REMARK ID 642346 DOMAINID 635925 MODEL 1 1txq-n02
MODEL     1
ATOM      1  N   MET A   1      -0.244  -0.797  -0.962  1.00  1.20           N  
ATOM      2  CA  MET A   1       1.200  -0.777  -0.767  1.00  1.20           C  
ATOM      3  C   MET A   1       1.727   0.641  -0.670  1.00  1.20           C  
ATOM      4  O   MET A   1       1.198   1.558  -1.297  1.00  1.20           O  
ATOM      5  CB  MET A   1       1.897  -1.497  -1.915  1.00  1.20           C  
ATOM      6  CG  MET A   1       1.646  -2.993  -1.984  1.00  1.20           C  
ATOM      7  SD  MET A   1       2.454  -3.756  -3.405  1.00  1.20           S  
ATOM      8  CE  MET A   1       4.178  -3.586  -2.952  1.00  1.20           C  
ATOM      9 1H   MET A   1      -0.645  -1.560  -0.438  1.00  1.20           H  
ATOM     10 2H   MET A   1      -0.634   0.077  -0.639  1.00  1.20           H  
ATOM     11 3H   MET A   1      -0.451  -0.915  -1.943  1.00  1.20           H  
ATOM     12  HA  MET A   1       1.432  -1.284   0.169  1.00  1.20           H  
ATOM     13 1HB  MET A   1       1.564  -1.065  -2.855  1.00  1.20           H  
ATOM     14 2HB  MET A   1       2.975  -1.330  -1.844  1.00  1.20           H  
ATOM     15 1HG  MET A   1       2.019  -3.468  -1.077  1.00  1.20           H  
ATOM     16 2HG  MET A   1       0.576  -3.181  -2.053  1.00  1.20           H  
ATOM     17 1HE  MET A   1       4.804  -4.011  -3.737  1.00  1.20           H  
ATOM     18 2HE  MET A   1       4.420  -2.528  -2.827  1.00  1.20           H  
ATOM     19 3HE  MET A   1       4.363  -4.114  -2.016  1.00  1.20           H  
ATOM     20  N   ALA A   2       2.778   0.824   0.119  1.00  1.03           N  
ATOM     21  CA  ALA A   2       3.395   2.138   0.256  1.00  1.03           C  
ATOM     22  C   ALA A   2       4.264   2.454  -0.940  1.00  1.03           C  
ATOM     23  O   ALA A   2       4.851   1.555  -1.546  1.00  1.03           O  
ATOM     24  CB  ALA A   2       4.245   2.219   1.513  1.00  1.03           C  
ATOM     25  H   ALA A   2       3.174   0.045   0.626  1.00  1.03           H  
ATOM     26  HA  ALA A   2       2.602   2.885   0.309  1.00  1.03           H  
ATOM     27 1HB  ALA A   2       4.680   3.219   1.588  1.00  1.03           H  
ATOM     28 2HB  ALA A   2       3.628   2.023   2.388  1.00  1.03           H  
ATOM     29 3HB  ALA A   2       5.044   1.483   1.459  1.00  1.03           H  
ATOM     30  N   LEU A   3       4.389   3.732  -1.235  1.00  0.88           N  
ATOM     31  CA  LEU A   3       5.309   4.192  -2.254  1.00  0.88           C  
ATOM     32  C   LEU A   3       6.542   4.738  -1.577  1.00  0.88           C  
ATOM     33  O   LEU A   3       6.441   5.300  -0.485  1.00  0.88           O  
ATOM     34  CB  LEU A   3       4.665   5.291  -3.089  1.00  0.88           C  
ATOM     35  CG  LEU A   3       3.404   4.903  -3.843  1.00  0.88           C  
ATOM     36  CD1 LEU A   3       2.859   6.127  -4.521  1.00  0.88           C  
ATOM     37  CD2 LEU A   3       3.723   3.793  -4.866  1.00  0.88           C  
ATOM     38  H   LEU A   3       3.849   4.413  -0.722  1.00  0.88           H  
ATOM     39  HA  LEU A   3       5.595   3.358  -2.892  1.00  0.88           H  
ATOM     40 1HB  LEU A   3       4.419   6.125  -2.431  1.00  0.88           H  
ATOM     41 2HB  LEU A   3       5.385   5.641  -3.790  1.00  0.88           H  
ATOM     42  HG  LEU A   3       2.652   4.543  -3.139  1.00  0.88           H  
ATOM     43 1HD1 LEU A   3       1.942   5.858  -5.038  1.00  0.88           H  
ATOM     44 2HD1 LEU A   3       2.643   6.886  -3.776  1.00  0.88           H  
ATOM     45 3HD1 LEU A   3       3.588   6.513  -5.230  1.00  0.88           H  
ATOM     46 1HD2 LEU A   3       2.812   3.528  -5.401  1.00  0.88           H  
ATOM     47 2HD2 LEU A   3       4.463   4.145  -5.572  1.00  0.88           H  
ATOM     48 3HD2 LEU A   3       4.109   2.915  -4.343  1.00  0.88           H  
ATOM     49  N   VAL A   4       7.700   4.528  -2.190  1.00  0.77           N  
ATOM     50  CA  VAL A   4       8.937   5.106  -1.688  1.00  0.77           C  
ATOM     51  C   VAL A   4       9.760   5.675  -2.832  1.00  0.77           C  
ATOM     52  O   VAL A   4       9.645   5.218  -3.973  1.00  0.77           O  
ATOM     53  CB  VAL A   4       9.792   4.058  -0.942  1.00  0.77           C  
ATOM     54  CG1 VAL A   4       9.039   3.488   0.269  1.00  0.77           C  
ATOM     55  CG2 VAL A   4      10.175   2.953  -1.904  1.00  0.77           C  
ATOM     56  H   VAL A   4       7.710   4.006  -3.052  1.00  0.77           H  
ATOM     57  HA  VAL A   4       8.690   5.920  -1.002  1.00  0.77           H  
ATOM     58  HB  VAL A   4      10.694   4.545  -0.569  1.00  0.77           H  
ATOM     59 1HG1 VAL A   4       9.675   2.771   0.786  1.00  0.77           H  
ATOM     60 2HG1 VAL A   4       8.781   4.302   0.949  1.00  0.77           H  
ATOM     61 3HG1 VAL A   4       8.129   2.987  -0.055  1.00  0.77           H  
ATOM     62 1HG2 VAL A   4      10.800   2.223  -1.391  1.00  0.77           H  
ATOM     63 2HG2 VAL A   4       9.274   2.466  -2.268  1.00  0.77           H  
ATOM     64 3HG2 VAL A   4      10.732   3.380  -2.742  1.00  0.77           H  
ATOM     65  N   VAL A   5      10.648   6.602  -2.519  1.00  0.69           N  
ATOM     66  CA  VAL A   5      11.554   7.103  -3.536  1.00  0.69           C  
ATOM     67  C   VAL A   5      12.448   5.962  -4.003  1.00  0.69           C  
ATOM     68  O   VAL A   5      12.973   5.200  -3.190  1.00  0.69           O  
ATOM     69  CB  VAL A   5      12.374   8.296  -3.012  1.00  0.69           C  
ATOM     70  CG1 VAL A   5      13.417   8.693  -4.027  1.00  0.69           C  
ATOM     71  CG2 VAL A   5      11.424   9.472  -2.767  1.00  0.69           C  
ATOM     72  H   VAL A   5      10.683   6.965  -1.576  1.00  0.69           H  
ATOM     73  HA  VAL A   5      10.972   7.447  -4.385  1.00  0.69           H  
ATOM     74  HB  VAL A   5      12.879   8.021  -2.089  1.00  0.69           H  
ATOM     75 1HG1 VAL A   5      13.984   9.547  -3.660  1.00  0.69           H  
ATOM     76 2HG1 VAL A   5      14.094   7.862  -4.206  1.00  0.69           H  
ATOM     77 3HG1 VAL A   5      12.926   8.958  -4.949  1.00  0.69           H  
ATOM     78 1HG2 VAL A   5      11.986  10.329  -2.400  1.00  0.69           H  
ATOM     79 2HG2 VAL A   5      10.937   9.735  -3.698  1.00  0.69           H  
ATOM     80 3HG2 VAL A   5      10.667   9.191  -2.031  1.00  0.69           H  
ATOM     81  N   GLY A   6      12.569   5.827  -5.320  1.00  0.66           N  
ATOM     82  CA  GLY A   6      13.325   4.776  -5.974  1.00  0.66           C  
ATOM     83  C   GLY A   6      12.426   3.640  -6.465  1.00  0.66           C  
ATOM     84  O   GLY A   6      12.863   2.793  -7.246  1.00  0.66           O  
ATOM     85  H   GLY A   6      12.119   6.506  -5.923  1.00  0.66           H  
ATOM     86 1HA  GLY A   6      13.865   5.203  -6.819  1.00  0.66           H  
ATOM     87 2HA  GLY A   6      14.068   4.383  -5.284  1.00  0.66           H  
ATOM     88  N   ALA A   7      11.172   3.603  -6.011  1.00  0.65           N  
ATOM     89  CA  ALA A   7      10.256   2.559  -6.451  1.00  0.65           C  
ATOM     90  C   ALA A   7       9.936   2.670  -7.936  1.00  0.65           C  
ATOM     91  O   ALA A   7       9.768   3.769  -8.478  1.00  0.65           O  
ATOM     92  CB  ALA A   7       8.960   2.622  -5.661  1.00  0.65           C  
ATOM     93  H   ALA A   7      10.836   4.303  -5.349  1.00  0.65           H  
ATOM     94  HA  ALA A   7      10.735   1.595  -6.278  1.00  0.65           H  
ATOM     95 1HB  ALA A   7       8.296   1.820  -5.985  1.00  0.65           H  
ATOM     96 2HB  ALA A   7       9.175   2.515  -4.611  1.00  0.65           H  
ATOM     97 3HB  ALA A   7       8.490   3.574  -5.840  1.00  0.65           H  
ATOM     98  N   GLU A   8       9.800   1.517  -8.589  1.00  0.66           N  
ATOM     99  CA  GLU A   8       9.362   1.485  -9.981  1.00  0.66           C  
ATOM    100  C   GLU A   8       7.848   1.399  -9.966  1.00  0.66           C  
ATOM    101  O   GLU A   8       7.287   0.540  -9.273  1.00  0.66           O  
ATOM    102  CB  GLU A   8      10.004   0.322 -10.734  1.00  0.66           C  
ATOM    103  CG  GLU A   8      11.532   0.460 -10.865  1.00  0.66           C  
ATOM    104  CD  GLU A   8      12.205  -0.691 -11.587  1.00  0.66           C  
ATOM    105  OE1 GLU A   8      11.533  -1.620 -11.953  1.00  0.66           O  
ATOM    106  OE2 GLU A   8      13.399  -0.629 -11.769  1.00  0.66           O  
ATOM    107  H   GLU A   8       9.984   0.649  -8.105  1.00  0.66           H  
ATOM    108  HA  GLU A   8       9.647   2.415 -10.473  1.00  0.66           H  
ATOM    109 1HB  GLU A   8       9.784  -0.614 -10.223  1.00  0.66           H  
ATOM    110 2HB  GLU A   8       9.578   0.260 -11.737  1.00  0.66           H  
ATOM    111 1HG  GLU A   8      11.747   1.385 -11.403  1.00  0.66           H  
ATOM    112 2HG  GLU A   8      11.958   0.554  -9.865  1.00  0.66           H  
ATOM    113  N   VAL A   9       7.211   2.343 -10.653  1.00  0.68           N  
ATOM    114  CA  VAL A   9       5.761   2.500 -10.650  1.00  0.68           C  
ATOM    115  C   VAL A   9       5.070   2.681 -12.010  1.00  0.68           C  
ATOM    116  O   VAL A   9       5.690   3.049 -13.014  1.00  0.68           O  
ATOM    117  CB  VAL A   9       5.399   3.717  -9.783  1.00  0.68           C  
ATOM    118  CG1 VAL A   9       5.858   3.526  -8.338  1.00  0.68           C  
ATOM    119  CG2 VAL A   9       6.063   4.982 -10.384  1.00  0.68           C  
ATOM    120  H   VAL A   9       7.772   2.986 -11.207  1.00  0.68           H  
ATOM    121  HA  VAL A   9       5.344   1.605 -10.192  1.00  0.68           H  
ATOM    122  HB  VAL A   9       4.326   3.819  -9.780  1.00  0.68           H  
ATOM    123 1HG1 VAL A   9       5.572   4.382  -7.772  1.00  0.68           H  
ATOM    124 2HG1 VAL A   9       5.390   2.659  -7.919  1.00  0.68           H  
ATOM    125 3HG1 VAL A   9       6.936   3.417  -8.294  1.00  0.68           H  
ATOM    126 1HG2 VAL A   9       5.805   5.856  -9.796  1.00  0.68           H  
ATOM    127 2HG2 VAL A   9       7.149   4.858 -10.382  1.00  0.68           H  
ATOM    128 3HG2 VAL A   9       5.714   5.118 -11.408  1.00  0.68           H  
ATOM    129  N   GLU A  10       3.749   2.489 -11.993  1.00  0.71           N  
ATOM    130  CA  GLU A  10       2.847   2.740 -13.119  1.00  0.71           C  
ATOM    131  C   GLU A  10       1.896   3.888 -12.778  1.00  0.71           C  
ATOM    132  O   GLU A  10       1.363   3.954 -11.661  1.00  0.71           O  
ATOM    133  CB  GLU A  10       2.031   1.487 -13.448  1.00  0.71           C  
ATOM    134  CG  GLU A  10       1.114   1.588 -14.678  1.00  0.71           C  
ATOM    135  CD  GLU A  10       0.357   0.289 -14.967  1.00  0.71           C  
ATOM    136  OE1 GLU A  10       0.479  -0.634 -14.200  1.00  0.71           O  
ATOM    137  OE2 GLU A  10      -0.355   0.239 -15.944  1.00  0.71           O  
ATOM    138  H   GLU A  10       3.351   2.144 -11.126  1.00  0.71           H  
ATOM    139  HA  GLU A  10       3.431   3.025 -13.991  1.00  0.71           H  
ATOM    140 1HB  GLU A  10       2.696   0.676 -13.602  1.00  0.71           H  
ATOM    141 2HB  GLU A  10       1.409   1.232 -12.588  1.00  0.71           H  
ATOM    142 1HG  GLU A  10       0.389   2.386 -14.523  1.00  0.71           H  
ATOM    143 2HG  GLU A  10       1.723   1.855 -15.546  1.00  0.71           H  
ATOM    144  N   ILE A  11       1.663   4.790 -13.733  1.00  0.75           N  
ATOM    145  CA  ILE A  11       0.740   5.889 -13.476  1.00  0.75           C  
ATOM    146  C   ILE A  11      -0.691   5.546 -13.912  1.00  0.75           C  
ATOM    147  O   ILE A  11      -0.975   5.285 -15.097  1.00  0.75           O  
ATOM    148  CB  ILE A  11       1.186   7.166 -14.191  1.00  0.75           C  
ATOM    149  CG1 ILE A  11       2.655   7.499 -13.830  1.00  0.75           C  
ATOM    150  CG2 ILE A  11       0.262   8.308 -13.764  1.00  0.75           C  
ATOM    151  CD1 ILE A  11       2.900   7.685 -12.370  1.00  0.75           C  
ATOM    152  H   ILE A  11       2.151   4.723 -14.626  1.00  0.75           H  
ATOM    153  HA  ILE A  11       0.726   6.089 -12.404  1.00  0.75           H  
ATOM    154  HB  ILE A  11       1.134   7.023 -15.269  1.00  0.75           H  
ATOM    155 1HG1 ILE A  11       3.296   6.688 -14.186  1.00  0.75           H  
ATOM    156 2HG1 ILE A  11       2.942   8.418 -14.343  1.00  0.75           H  
ATOM    157 1HG2 ILE A  11       0.560   9.231 -14.263  1.00  0.75           H  
ATOM    158 2HG2 ILE A  11      -0.768   8.066 -14.029  1.00  0.75           H  
ATOM    159 3HG2 ILE A  11       0.329   8.441 -12.681  1.00  0.75           H  
ATOM    160 1HD1 ILE A  11       3.938   7.911 -12.211  1.00  0.75           H  
ATOM    161 2HD1 ILE A  11       2.287   8.509 -12.007  1.00  0.75           H  
ATOM    162 3HD1 ILE A  11       2.641   6.770 -11.839  1.00  0.75           H  
ATOM    163  N   LYS A  12      -1.580   5.502 -12.929  1.00  0.79           N  
ATOM    164  CA  LYS A  12      -2.959   5.101 -13.127  1.00  0.79           C  
ATOM    165  C   LYS A  12      -3.681   6.032 -14.079  1.00  0.79           C  
ATOM    166  O   LYS A  12      -3.625   7.253 -13.946  1.00  0.79           O  
ATOM    167  CB  LYS A  12      -3.670   5.027 -11.780  1.00  0.79           C  
ATOM    168  CG  LYS A  12      -5.068   4.453 -11.794  1.00  0.79           C  
ATOM    169  CD  LYS A  12      -5.598   4.361 -10.370  1.00  0.79           C  
ATOM    170  CE  LYS A  12      -4.857   3.277  -9.614  1.00  0.79           C  
ATOM    171  NZ  LYS A  12      -5.360   3.084  -8.246  1.00  0.79           N  
ATOM    172  H   LYS A  12      -1.286   5.769 -11.993  1.00  0.79           H  
ATOM    173  HA  LYS A  12      -2.962   4.104 -13.568  1.00  0.79           H  
ATOM    174 1HB  LYS A  12      -3.067   4.435 -11.086  1.00  0.79           H  
ATOM    175 2HB  LYS A  12      -3.737   6.031 -11.365  1.00  0.79           H  
ATOM    176 1HG  LYS A  12      -5.724   5.096 -12.382  1.00  0.79           H  
ATOM    177 2HG  LYS A  12      -5.055   3.461 -12.241  1.00  0.79           H  
ATOM    178 1HD  LYS A  12      -5.445   5.315  -9.854  1.00  0.79           H  
ATOM    179 2HD  LYS A  12      -6.662   4.133 -10.379  1.00  0.79           H  
ATOM    180 1HE  LYS A  12      -4.957   2.338 -10.156  1.00  0.79           H  
ATOM    181 2HE  LYS A  12      -3.800   3.542  -9.559  1.00  0.79           H  
ATOM    182 1HZ  LYS A  12      -4.790   2.332  -7.835  1.00  0.79           H  
ATOM    183 2HZ  LYS A  12      -5.245   3.943  -7.710  1.00  0.79           H  
ATOM    184 3HZ  LYS A  12      -6.324   2.815  -8.257  1.00  0.79           H  
ATOM    185  N   GLY A  13      -4.354   5.438 -15.054  1.00  0.81           N  
ATOM    186  CA  GLY A  13      -5.115   6.175 -16.053  1.00  0.81           C  
ATOM    187  C   GLY A  13      -4.300   6.466 -17.309  1.00  0.81           C  
ATOM    188  O   GLY A  13      -4.861   6.838 -18.338  1.00  0.81           O  
ATOM    189  H   GLY A  13      -4.346   4.429 -15.101  1.00  0.81           H  
ATOM    190 1HA  GLY A  13      -6.004   5.605 -16.320  1.00  0.81           H  
ATOM    191 2HA  GLY A  13      -5.460   7.113 -15.620  1.00  0.81           H  
ATOM    192  N   ASN A  14      -2.979   6.285 -17.232  1.00  0.82           N  
ATOM    193  CA  ASN A  14      -2.119   6.528 -18.382  1.00  0.82           C  
ATOM    194  C   ASN A  14      -1.415   5.252 -18.831  1.00  0.82           C  
ATOM    195  O   ASN A  14      -1.257   5.002 -20.026  1.00  0.82           O  
ATOM    196  CB  ASN A  14      -1.114   7.619 -18.058  1.00  0.82           C  
ATOM    197  CG  ASN A  14      -1.769   8.957 -17.814  1.00  0.82           C  
ATOM    198  OD1 ASN A  14      -2.231   9.606 -18.757  1.00  0.82           O  
ATOM    199  ND2 ASN A  14      -1.816   9.385 -16.581  1.00  0.82           N  
ATOM    200  H   ASN A  14      -2.552   5.978 -16.360  1.00  0.82           H  
ATOM    201  HA  ASN A  14      -2.734   6.864 -19.216  1.00  0.82           H  
ATOM    202 1HB  ASN A  14      -0.556   7.334 -17.162  1.00  0.82           H  
ATOM    203 2HB  ASN A  14      -0.396   7.712 -18.875  1.00  0.82           H  
ATOM    204 1HD2 ASN A  14      -2.237  10.268 -16.374  1.00  0.82           H  
ATOM    205 2HD2 ASN A  14      -1.431   8.838 -15.841  1.00  0.82           H  
ATOM    206  N   GLY A  15      -1.002   4.432 -17.861  1.00  0.81           N  
ATOM    207  CA  GLY A  15      -0.275   3.190 -18.136  1.00  0.81           C  
ATOM    208  C   GLY A  15       1.226   3.416 -18.336  1.00  0.81           C  
ATOM    209  O   GLY A  15       1.970   2.490 -18.663  1.00  0.81           O  
ATOM    210  H   GLY A  15      -1.148   4.692 -16.889  1.00  0.81           H  
ATOM    211 1HA  GLY A  15      -0.428   2.498 -17.305  1.00  0.81           H  
ATOM    212 2HA  GLY A  15      -0.694   2.715 -19.021  1.00  0.81           H  
ATOM    213  N   THR A  16       1.668   4.652 -18.159  1.00  0.77           N  
ATOM    214  CA  THR A  16       3.072   4.986 -18.337  1.00  0.77           C  
ATOM    215  C   THR A  16       3.866   4.593 -17.109  1.00  0.77           C  
ATOM    216  O   THR A  16       3.446   4.842 -15.978  1.00  0.77           O  
ATOM    217  CB  THR A  16       3.277   6.482 -18.628  1.00  0.77           C  
ATOM    218  OG1 THR A  16       2.610   6.838 -19.851  1.00  0.77           O  
ATOM    219  CG2 THR A  16       4.740   6.765 -18.795  1.00  0.77           C  
ATOM    220  H   THR A  16       1.010   5.367 -17.899  1.00  0.77           H  
ATOM    221  HA  THR A  16       3.461   4.423 -19.187  1.00  0.77           H  
ATOM    222  HB  THR A  16       2.872   7.076 -17.809  1.00  0.77           H  
ATOM    223  HG1 THR A  16       3.205   6.631 -20.625  1.00  0.77           H  
ATOM    224 1HG2 THR A  16       4.890   7.813 -19.025  1.00  0.77           H  
ATOM    225 2HG2 THR A  16       5.280   6.513 -17.906  1.00  0.77           H  
ATOM    226 3HG2 THR A  16       5.105   6.161 -19.607  1.00  0.77           H  
ATOM    227  N   CYS A  17       4.999   3.943 -17.325  1.00  0.73           N  
ATOM    228  CA  CYS A  17       5.840   3.539 -16.213  1.00  0.73           C  
ATOM    229  C   CYS A  17       7.007   4.492 -15.991  1.00  0.73           C  
ATOM    230  O   CYS A  17       7.420   5.207 -16.916  1.00  0.73           O  
ATOM    231  CB  CYS A  17       6.326   2.114 -16.415  1.00  0.73           C  
ATOM    232  SG  CYS A  17       4.952   0.928 -16.443  1.00  0.73           S  
ATOM    233  H   CYS A  17       5.285   3.738 -18.272  1.00  0.73           H  
ATOM    234  HA  CYS A  17       5.232   3.547 -15.317  1.00  0.73           H  
ATOM    235 1HB  CYS A  17       6.893   2.029 -17.345  1.00  0.73           H  
ATOM    236 2HB  CYS A  17       6.991   1.838 -15.592  1.00  0.73           H  
ATOM    237  HG  CYS A  17       5.706  -0.200 -16.285  1.00  0.73           H  
ATOM    238  N   GLY A  18       7.512   4.491 -14.756  1.00  0.68           N  
ATOM    239  CA  GLY A  18       8.639   5.322 -14.362  1.00  0.68           C  
ATOM    240  C   GLY A  18       9.130   5.046 -12.940  1.00  0.68           C  
ATOM    241  O   GLY A  18       8.796   4.022 -12.340  1.00  0.68           O  
ATOM    242  H   GLY A  18       7.065   3.890 -14.065  1.00  0.68           H  
ATOM    243 1HA  GLY A  18       9.461   5.198 -15.072  1.00  0.68           H  
ATOM    244 2HA  GLY A  18       8.323   6.353 -14.413  1.00  0.68           H  
ATOM    245  N   THR A  19       9.956   5.950 -12.423  1.00  0.65           N  
ATOM    246  CA  THR A  19      10.562   5.798 -11.102  1.00  0.65           C  
ATOM    247  C   THR A  19      10.243   6.976 -10.190  1.00  0.65           C  
ATOM    248  O   THR A  19      10.295   8.136 -10.611  1.00  0.65           O  
ATOM    249  CB  THR A  19      12.093   5.645 -11.226  1.00  0.65           C  
ATOM    250  OG1 THR A  19      12.392   4.491 -12.025  1.00  0.65           O  
ATOM    251  CG2 THR A  19      12.737   5.473  -9.849  1.00  0.65           C  
ATOM    252  H   THR A  19      10.170   6.764 -12.991  1.00  0.65           H  
ATOM    253  HA  THR A  19      10.162   4.899 -10.638  1.00  0.65           H  
ATOM    254  HB  THR A  19      12.506   6.530 -11.710  1.00  0.65           H  
ATOM    255  HG1 THR A  19      12.116   3.696 -11.554  1.00  0.65           H  
ATOM    256 1HG2 THR A  19      13.812   5.357  -9.962  1.00  0.65           H  
ATOM    257 2HG2 THR A  19      12.540   6.340  -9.231  1.00  0.65           H  
ATOM    258 3HG2 THR A  19      12.326   4.583  -9.368  1.00  0.65           H  
ATOM    259  N   ILE A  20       9.901   6.697  -8.937  1.00  0.63           N  
ATOM    260  CA  ILE A  20       9.646   7.816  -8.040  1.00  0.63           C  
ATOM    261  C   ILE A  20      10.958   8.460  -7.638  1.00  0.63           C  
ATOM    262  O   ILE A  20      11.864   7.794  -7.141  1.00  0.63           O  
ATOM    263  CB  ILE A  20       8.900   7.412  -6.770  1.00  0.63           C  
ATOM    264  CG1 ILE A  20       7.542   6.880  -7.111  1.00  0.63           C  
ATOM    265  CG2 ILE A  20       8.781   8.616  -5.861  1.00  0.63           C  
ATOM    266  CD1 ILE A  20       6.838   6.316  -5.931  1.00  0.63           C  
ATOM    267  H   ILE A  20       9.842   5.724  -8.623  1.00  0.63           H  
ATOM    268  HA  ILE A  20       9.046   8.558  -8.560  1.00  0.63           H  
ATOM    269  HB  ILE A  20       9.442   6.615  -6.257  1.00  0.63           H  
ATOM    270 1HG1 ILE A  20       6.952   7.668  -7.516  1.00  0.63           H  
ATOM    271 2HG1 ILE A  20       7.645   6.097  -7.867  1.00  0.63           H  
ATOM    272 1HG2 ILE A  20       8.249   8.323  -4.962  1.00  0.63           H  
ATOM    273 2HG2 ILE A  20       9.756   8.984  -5.594  1.00  0.63           H  
ATOM    274 3HG2 ILE A  20       8.240   9.407  -6.370  1.00  0.63           H  
ATOM    275 1HD1 ILE A  20       5.866   5.962  -6.227  1.00  0.63           H  
ATOM    276 2HD1 ILE A  20       7.411   5.505  -5.510  1.00  0.63           H  
ATOM    277 3HD1 ILE A  20       6.720   7.100  -5.176  1.00  0.63           H  
ATOM    278  N   VAL A  21      11.059   9.762  -7.825  1.00  0.62           N  
ATOM    279  CA  VAL A  21      12.294  10.447  -7.486  1.00  0.62           C  
ATOM    280  C   VAL A  21      12.153  11.380  -6.291  1.00  0.62           C  
ATOM    281  O   VAL A  21      13.143  11.719  -5.642  1.00  0.62           O  
ATOM    282  CB  VAL A  21      12.803  11.205  -8.706  1.00  0.62           C  
ATOM    283  CG1 VAL A  21      13.133  10.226  -9.824  1.00  0.62           C  
ATOM    284  CG2 VAL A  21      11.755  12.139  -9.169  1.00  0.62           C  
ATOM    285  H   VAL A  21      10.272  10.269  -8.223  1.00  0.62           H  
ATOM    286  HA  VAL A  21      13.043   9.698  -7.241  1.00  0.62           H  
ATOM    287  HB  VAL A  21      13.708  11.748  -8.443  1.00  0.62           H  
ATOM    288 1HG1 VAL A  21      13.506  10.772 -10.677  1.00  0.62           H  
ATOM    289 2HG1 VAL A  21      13.897   9.529  -9.482  1.00  0.62           H  
ATOM    290 3HG1 VAL A  21      12.241   9.675 -10.106  1.00  0.62           H  
ATOM    291 1HG2 VAL A  21      12.125  12.642 -10.012  1.00  0.62           H  
ATOM    292 2HG2 VAL A  21      10.876  11.581  -9.444  1.00  0.62           H  
ATOM    293 3HG2 VAL A  21      11.511  12.856  -8.392  1.00  0.62           H  
ATOM    294  N   TYR A  22      10.926  11.759  -5.967  1.00  0.63           N  
ATOM    295  CA  TYR A  22      10.720  12.617  -4.805  1.00  0.63           C  
ATOM    296  C   TYR A  22       9.315  12.445  -4.253  1.00  0.63           C  
ATOM    297  O   TYR A  22       8.376  12.182  -5.002  1.00  0.63           O  
ATOM    298  CB  TYR A  22      11.035  14.093  -5.128  1.00  0.63           C  
ATOM    299  CG  TYR A  22      11.094  14.972  -3.882  1.00  0.63           C  
ATOM    300  CD1 TYR A  22      12.139  14.830  -2.991  1.00  0.63           C  
ATOM    301  CD2 TYR A  22      10.131  15.913  -3.644  1.00  0.63           C  
ATOM    302  CE1 TYR A  22      12.191  15.628  -1.860  1.00  0.63           C  
ATOM    303  CE2 TYR A  22      10.167  16.707  -2.534  1.00  0.63           C  
ATOM    304  CZ  TYR A  22      11.190  16.569  -1.636  1.00  0.63           C  
ATOM    305  OH  TYR A  22      11.233  17.365  -0.514  1.00  0.63           O  
ATOM    306  H   TYR A  22      10.147  11.472  -6.559  1.00  0.63           H  
ATOM    307  HA  TYR A  22      11.409  12.304  -4.021  1.00  0.63           H  
ATOM    308 1HB  TYR A  22      11.993  14.167  -5.646  1.00  0.63           H  
ATOM    309 2HB  TYR A  22      10.299  14.501  -5.764  1.00  0.63           H  
ATOM    310  HD1 TYR A  22      12.917  14.088  -3.177  1.00  0.63           H  
ATOM    311  HD2 TYR A  22       9.353  16.027  -4.324  1.00  0.63           H  
ATOM    312  HE1 TYR A  22      13.009  15.517  -1.150  1.00  0.63           H  
ATOM    313  HE2 TYR A  22       9.381  17.447  -2.367  1.00  0.63           H  
ATOM    314  HH  TYR A  22      10.452  17.925  -0.491  1.00  0.63           H  
ATOM    315  N   GLU A  23       9.167  12.553  -2.933  1.00  0.65           N  
ATOM    316  CA  GLU A  23       7.838  12.493  -2.318  1.00  0.65           C  
ATOM    317  C   GLU A  23       7.672  13.558  -1.230  1.00  0.65           C  
ATOM    318  O   GLU A  23       8.617  13.850  -0.493  1.00  0.65           O  
ATOM    319  CB  GLU A  23       7.574  11.101  -1.734  1.00  0.65           C  
ATOM    320  CG  GLU A  23       7.514  10.000  -2.735  1.00  0.65           C  
ATOM    321  CD  GLU A  23       7.191   8.713  -2.123  1.00  0.65           C  
ATOM    322  OE1 GLU A  23       7.786   8.394  -1.121  1.00  0.65           O  
ATOM    323  OE2 GLU A  23       6.322   8.047  -2.625  1.00  0.65           O  
ATOM    324  H   GLU A  23       9.975  12.733  -2.352  1.00  0.65           H  
ATOM    325  HA  GLU A  23       7.088  12.687  -3.086  1.00  0.65           H  
ATOM    326 1HB  GLU A  23       8.356  10.854  -1.016  1.00  0.65           H  
ATOM    327 2HB  GLU A  23       6.626  11.112  -1.196  1.00  0.65           H  
ATOM    328 1HG  GLU A  23       6.769  10.244  -3.482  1.00  0.65           H  
ATOM    329 2HG  GLU A  23       8.470   9.922  -3.226  1.00  0.65           H  
ATOM    330  N   GLY A  24       6.456  14.106  -1.110  1.00  0.67           N  
ATOM    331  CA  GLY A  24       6.157  15.105  -0.079  1.00  0.67           C  
ATOM    332  C   GLY A  24       5.248  16.198  -0.650  1.00  0.67           C  
ATOM    333  O   GLY A  24       4.715  16.030  -1.737  1.00  0.67           O  
ATOM    334  H   GLY A  24       5.733  13.823  -1.775  1.00  0.67           H  
ATOM    335 1HA  GLY A  24       5.674  14.621   0.771  1.00  0.67           H  
ATOM    336 2HA  GLY A  24       7.094  15.535   0.267  1.00  0.67           H  
ATOM    337  N   PRO A  25       4.973  17.277   0.085  1.00  0.70           N  
ATOM    338  CA  PRO A  25       4.164  18.408  -0.344  1.00  0.70           C  
ATOM    339  C   PRO A  25       4.973  19.186  -1.362  1.00  0.70           C  
ATOM    340  O   PRO A  25       6.197  19.032  -1.403  1.00  0.70           O  
ATOM    341  CB  PRO A  25       3.934  19.177   0.951  1.00  0.70           C  
ATOM    342  CG  PRO A  25       5.143  18.841   1.813  1.00  0.70           C  
ATOM    343  CD  PRO A  25       5.491  17.392   1.461  1.00  0.70           C  
ATOM    344  HA  PRO A  25       3.225  18.050  -0.778  1.00  0.70           H  
ATOM    345 1HB  PRO A  25       3.846  20.254   0.726  1.00  0.70           H  
ATOM    346 2HB  PRO A  25       2.972  18.869   1.398  1.00  0.70           H  
ATOM    347 1HG  PRO A  25       5.963  19.541   1.593  1.00  0.70           H  
ATOM    348 2HG  PRO A  25       4.890  18.972   2.876  1.00  0.70           H  
ATOM    349 1HD  PRO A  25       6.580  17.279   1.498  1.00  0.70           H  
ATOM    350 2HD  PRO A  25       4.969  16.689   2.133  1.00  0.70           H  
ATOM    351  N   THR A  26       4.334  20.010  -2.182  1.00  0.73           N  
ATOM    352  CA  THR A  26       5.095  20.791  -3.147  1.00  0.73           C  
ATOM    353  C   THR A  26       5.025  22.232  -2.676  1.00  0.73           C  
ATOM    354  O   THR A  26       4.382  22.528  -1.671  1.00  0.73           O  
ATOM    355  CB  THR A  26       4.473  20.759  -4.551  1.00  0.73           C  
ATOM    356  OG1 THR A  26       3.349  21.567  -4.528  1.00  0.73           O  
ATOM    357  CG2 THR A  26       3.978  19.415  -4.894  1.00  0.73           C  
ATOM    358  H   THR A  26       3.319  20.145  -2.144  1.00  0.73           H  
ATOM    359  HA  THR A  26       6.133  20.465  -3.172  1.00  0.73           H  
ATOM    360  HB  THR A  26       5.185  21.107  -5.293  1.00  0.73           H  
ATOM    361  HG1 THR A  26       2.763  21.240  -3.786  1.00  0.73           H  
ATOM    362 1HG2 THR A  26       3.499  19.446  -5.871  1.00  0.73           H  
ATOM    363 2HG2 THR A  26       4.744  18.734  -4.917  1.00  0.73           H  
ATOM    364 3HG2 THR A  26       3.255  19.120  -4.135  1.00  0.73           H  
ATOM    365  N   ALA A  27       5.684  23.137  -3.387  1.00  0.75           N  
ATOM    366  CA  ALA A  27       5.594  24.556  -3.060  1.00  0.75           C  
ATOM    367  C   ALA A  27       4.402  25.231  -3.766  1.00  0.75           C  
ATOM    368  O   ALA A  27       4.219  26.443  -3.652  1.00  0.75           O  
ATOM    369  CB  ALA A  27       6.875  25.257  -3.428  1.00  0.75           C  
ATOM    370  H   ALA A  27       6.234  22.856  -4.193  1.00  0.75           H  
ATOM    371  HA  ALA A  27       5.440  24.647  -1.984  1.00  0.75           H  
ATOM    372 1HB  ALA A  27       6.803  26.307  -3.154  1.00  0.75           H  
ATOM    373 2HB  ALA A  27       7.713  24.801  -2.906  1.00  0.75           H  
ATOM    374 3HB  ALA A  27       7.019  25.163  -4.495  1.00  0.75           H  
ATOM    375  N   HIS A  28       3.641  24.458  -4.555  1.00  0.76           N  
ATOM    376  CA  HIS A  28       2.516  24.971  -5.338  1.00  0.76           C  
ATOM    377  C   HIS A  28       1.202  24.499  -4.692  1.00  0.76           C  
ATOM    378  O   HIS A  28       0.286  25.287  -4.452  1.00  0.76           O  
ATOM    379  CB  HIS A  28       2.619  24.464  -6.787  1.00  0.76           C  
ATOM    380  CG  HIS A  28       1.678  25.127  -7.790  1.00  0.76           C  
ATOM    381  ND1 HIS A  28       1.918  26.393  -8.302  1.00  0.76           N  
ATOM    382  CD2 HIS A  28       0.537  24.700  -8.393  1.00  0.76           C  
ATOM    383  CE1 HIS A  28       0.976  26.706  -9.165  1.00  0.76           C  
ATOM    384  NE2 HIS A  28       0.124  25.704  -9.240  1.00  0.76           N  
ATOM    385  H   HIS A  28       3.809  23.462  -4.580  1.00  0.76           H  
ATOM    386  HA  HIS A  28       2.524  26.061  -5.346  1.00  0.76           H  
ATOM    387 1HB  HIS A  28       3.641  24.609  -7.146  1.00  0.76           H  
ATOM    388 2HB  HIS A  28       2.422  23.391  -6.802  1.00  0.76           H  
ATOM    389  HD1 HIS A  28       2.716  27.017  -8.131  1.00  0.76           H  
ATOM    390  HD2 HIS A  28      -0.042  23.783  -8.336  1.00  0.76           H  
ATOM    391  HE1 HIS A  28       1.005  27.671  -9.673  1.00  0.76           H  
ATOM    392  N   GLU A  29       1.138  23.195  -4.404  1.00  0.76           N  
ATOM    393  CA  GLU A  29      -0.015  22.553  -3.786  1.00  0.76           C  
ATOM    394  C   GLU A  29       0.471  21.893  -2.474  1.00  0.76           C  
ATOM    395  O   GLU A  29       1.500  21.202  -2.491  1.00  0.76           O  
ATOM    396  CB  GLU A  29      -0.587  21.476  -4.724  1.00  0.76           C  
ATOM    397  CG  GLU A  29      -1.052  22.015  -6.067  1.00  0.76           C  
ATOM    398  CD  GLU A  29      -1.623  20.975  -7.055  1.00  0.76           C  
ATOM    399  OE1 GLU A  29      -1.695  19.804  -6.735  1.00  0.76           O  
ATOM    400  OE2 GLU A  29      -1.979  21.378  -8.138  1.00  0.76           O  
ATOM    401  H   GLU A  29       1.931  22.633  -4.626  1.00  0.76           H  
ATOM    402  HA  GLU A  29      -0.764  23.316  -3.612  1.00  0.76           H  
ATOM    403 1HB  GLU A  29       0.174  20.713  -4.908  1.00  0.76           H  
ATOM    404 2HB  GLU A  29      -1.432  20.984  -4.244  1.00  0.76           H  
ATOM    405 1HG  GLU A  29      -1.796  22.793  -5.897  1.00  0.76           H  
ATOM    406 2HG  GLU A  29      -0.191  22.477  -6.519  1.00  0.76           H  
ATOM    407  N   PRO A  30      -0.274  22.051  -1.352  1.00  0.75           N  
ATOM    408  CA  PRO A  30       0.038  21.566  -0.006  1.00  0.75           C  
ATOM    409  C   PRO A  30      -0.120  20.072   0.275  1.00  0.75           C  
ATOM    410  O   PRO A  30       0.355  19.593   1.305  1.00  0.75           O  
ATOM    411  CB  PRO A  30      -0.977  22.337   0.849  1.00  0.75           C  
ATOM    412  CG  PRO A  30      -2.151  22.578  -0.066  1.00  0.75           C  
ATOM    413  CD  PRO A  30      -1.549  22.802  -1.427  1.00  0.75           C  
ATOM    414  HA  PRO A  30       1.061  21.883   0.246  1.00  0.75           H  
ATOM    415 1HB  PRO A  30      -1.246  21.740   1.733  1.00  0.75           H  
ATOM    416 2HB  PRO A  30      -0.525  23.269   1.219  1.00  0.75           H  
ATOM    417 1HG  PRO A  30      -2.826  21.709  -0.040  1.00  0.75           H  
ATOM    418 2HG  PRO A  30      -2.735  23.441   0.288  1.00  0.75           H  
ATOM    419 1HD  PRO A  30      -2.219  22.377  -2.191  1.00  0.75           H  
ATOM    420 2HD  PRO A  30      -1.364  23.881  -1.569  1.00  0.75           H  
ATOM    421  N   GLY A  31      -0.819  19.338  -0.581  1.00  0.72           N  
ATOM    422  CA  GLY A  31      -1.066  17.934  -0.260  1.00  0.72           C  
ATOM    423  C   GLY A  31       0.116  17.063  -0.637  1.00  0.72           C  
ATOM    424  O   GLY A  31       0.992  17.495  -1.378  1.00  0.72           O  
ATOM    425  H   GLY A  31      -1.188  19.738  -1.429  1.00  0.72           H  
ATOM    426 1HA  GLY A  31      -1.267  17.835   0.807  1.00  0.72           H  
ATOM    427 2HA  GLY A  31      -1.955  17.594  -0.785  1.00  0.72           H  
ATOM    428  N   ASP A  32       0.130  15.816  -0.167  1.00  0.69           N  
ATOM    429  CA  ASP A  32       1.216  14.922  -0.554  1.00  0.69           C  
ATOM    430  C   ASP A  32       1.219  14.716  -2.057  1.00  0.69           C  
ATOM    431  O   ASP A  32       0.164  14.438  -2.647  1.00  0.69           O  
ATOM    432  CB  ASP A  32       1.082  13.545   0.109  1.00  0.69           C  
ATOM    433  CG  ASP A  32       1.346  13.541   1.623  1.00  0.69           C  
ATOM    434  OD1 ASP A  32       1.806  14.531   2.142  1.00  0.69           O  
ATOM    435  OD2 ASP A  32       1.083  12.537   2.239  1.00  0.69           O  
ATOM    436  H   ASP A  32      -0.602  15.494   0.451  1.00  0.69           H  
ATOM    437  HA  ASP A  32       2.166  15.374  -0.266  1.00  0.69           H  
ATOM    438 1HB  ASP A  32       0.082  13.153  -0.070  1.00  0.69           H  
ATOM    439 2HB  ASP A  32       1.787  12.858  -0.365  1.00  0.69           H  
ATOM    440  N   ARG A  33       2.399  14.755  -2.658  1.00  0.65           N  
ATOM    441  CA  ARG A  33       2.559  14.506  -4.078  1.00  0.65           C  
ATOM    442  C   ARG A  33       3.712  13.542  -4.322  1.00  0.65           C  
ATOM    443  O   ARG A  33       4.579  13.337  -3.459  1.00  0.65           O  
ATOM    444  CB  ARG A  33       2.768  15.810  -4.845  1.00  0.65           C  
ATOM    445  CG  ARG A  33       1.563  16.769  -4.766  1.00  0.65           C  
ATOM    446  CD  ARG A  33       0.377  16.281  -5.501  1.00  0.65           C  
ATOM    447  NE  ARG A  33      -0.737  17.245  -5.429  1.00  0.65           N  
ATOM    448  CZ  ARG A  33      -1.697  17.254  -4.479  1.00  0.65           C  
ATOM    449  NH1 ARG A  33      -1.730  16.366  -3.509  1.00  0.65           N  
ATOM    450  NH2 ARG A  33      -2.624  18.180  -4.552  1.00  0.65           N  
ATOM    451  H   ARG A  33       3.220  15.036  -2.133  1.00  0.65           H  
ATOM    452  HA  ARG A  33       1.648  14.047  -4.459  1.00  0.65           H  
ATOM    453 1HB  ARG A  33       3.636  16.328  -4.453  1.00  0.65           H  
ATOM    454 2HB  ARG A  33       2.955  15.574  -5.873  1.00  0.65           H  
ATOM    455 1HG  ARG A  33       1.291  16.965  -3.746  1.00  0.65           H  
ATOM    456 2HG  ARG A  33       1.824  17.695  -5.244  1.00  0.65           H  
ATOM    457 1HD  ARG A  33       0.629  16.128  -6.549  1.00  0.65           H  
ATOM    458 2HD  ARG A  33       0.043  15.339  -5.074  1.00  0.65           H  
ATOM    459  HE  ARG A  33      -0.802  18.000  -6.125  1.00  0.65           H  
ATOM    460 1HH1 ARG A  33      -1.003  15.639  -3.427  1.00  0.65           H  
ATOM    461 2HH1 ARG A  33      -2.472  16.395  -2.833  1.00  0.65           H  
ATOM    462 1HH2 ARG A  33      -2.570  18.852  -5.330  1.00  0.65           H  
ATOM    463 2HH2 ARG A  33      -3.363  18.226  -3.874  1.00  0.65           H  
ATOM    464  N   VAL A  34       3.704  12.918  -5.489  1.00  0.63           N  
ATOM    465  CA  VAL A  34       4.782  12.039  -5.890  1.00  0.63           C  
ATOM    466  C   VAL A  34       5.371  12.510  -7.218  1.00  0.63           C  
ATOM    467  O   VAL A  34       4.656  12.695  -8.207  1.00  0.63           O  
ATOM    468  CB  VAL A  34       4.263  10.606  -6.046  1.00  0.63           C  
ATOM    469  CG1 VAL A  34       5.353   9.709  -6.446  1.00  0.63           C  
ATOM    470  CG2 VAL A  34       3.649  10.127  -4.780  1.00  0.63           C  
ATOM    471  H   VAL A  34       2.932  13.072  -6.124  1.00  0.63           H  
ATOM    472  HA  VAL A  34       5.564  12.054  -5.129  1.00  0.63           H  
ATOM    473  HB  VAL A  34       3.514  10.590  -6.845  1.00  0.63           H  
ATOM    474 1HG1 VAL A  34       4.962   8.703  -6.577  1.00  0.63           H  
ATOM    475 2HG1 VAL A  34       5.795  10.049  -7.360  1.00  0.63           H  
ATOM    476 3HG1 VAL A  34       6.097   9.713  -5.663  1.00  0.63           H  
ATOM    477 1HG2 VAL A  34       3.290   9.121  -4.925  1.00  0.63           H  
ATOM    478 2HG2 VAL A  34       4.394  10.136  -3.981  1.00  0.63           H  
ATOM    479 3HG2 VAL A  34       2.827  10.778  -4.520  1.00  0.63           H  
ATOM    480  N   TRP A  35       6.674  12.735  -7.231  1.00  0.61           N  
ATOM    481  CA  TRP A  35       7.387  13.164  -8.428  1.00  0.61           C  
ATOM    482  C   TRP A  35       7.905  11.918  -9.112  1.00  0.61           C  
ATOM    483  O   TRP A  35       8.709  11.189  -8.511  1.00  0.61           O  
ATOM    484  CB  TRP A  35       8.577  14.012  -8.030  1.00  0.61           C  
ATOM    485  CG  TRP A  35       8.299  15.354  -7.456  1.00  0.61           C  
ATOM    486  CD1 TRP A  35       8.621  16.496  -7.998  1.00  0.61           C  
ATOM    487  CD2 TRP A  35       7.623  15.695  -6.255  1.00  0.61           C  
ATOM    488  NE1 TRP A  35       8.224  17.521  -7.238  1.00  0.61           N  
ATOM    489  CE2 TRP A  35       7.640  17.065  -6.171  1.00  0.61           C  
ATOM    490  CE3 TRP A  35       7.039  14.986  -5.263  1.00  0.61           C  
ATOM    491  CZ2 TRP A  35       7.120  17.723  -5.128  1.00  0.61           C  
ATOM    492  CZ3 TRP A  35       6.523  15.656  -4.218  1.00  0.61           C  
ATOM    493  CH2 TRP A  35       6.566  16.978  -4.140  1.00  0.61           C  
ATOM    494  H   TRP A  35       7.213  12.568  -6.381  1.00  0.61           H  
ATOM    495  HA  TRP A  35       6.713  13.701  -9.096  1.00  0.61           H  
ATOM    496 1HB  TRP A  35       9.149  13.452  -7.323  1.00  0.61           H  
ATOM    497 2HB  TRP A  35       9.203  14.140  -8.898  1.00  0.61           H  
ATOM    498  HD1 TRP A  35       9.140  16.605  -8.895  1.00  0.61           H  
ATOM    499  HE1 TRP A  35       8.366  18.501  -7.451  1.00  0.61           H  
ATOM    500  HE3 TRP A  35       6.992  13.931  -5.292  1.00  0.61           H  
ATOM    501  HZ2 TRP A  35       7.135  18.802  -5.053  1.00  0.61           H  
ATOM    502  HZ3 TRP A  35       6.082  15.098  -3.445  1.00  0.61           H  
ATOM    503  HH2 TRP A  35       6.138  17.464  -3.278  1.00  0.61           H  
ATOM    504  N   VAL A  36       7.468  11.682 -10.347  1.00  0.61           N  
ATOM    505  CA  VAL A  36       7.872  10.481 -11.065  1.00  0.61           C  
ATOM    506  C   VAL A  36       8.568  10.792 -12.381  1.00  0.61           C  
ATOM    507  O   VAL A  36       8.085  11.607 -13.179  1.00  0.61           O  
ATOM    508  CB  VAL A  36       6.647   9.592 -11.375  1.00  0.61           C  
ATOM    509  CG1 VAL A  36       7.090   8.333 -12.134  1.00  0.61           C  
ATOM    510  CG2 VAL A  36       5.944   9.222 -10.088  1.00  0.61           C  
ATOM    511  H   VAL A  36       6.805  12.328 -10.781  1.00  0.61           H  
ATOM    512  HA  VAL A  36       8.563   9.921 -10.441  1.00  0.61           H  
ATOM    513  HB  VAL A  36       5.960  10.141 -12.022  1.00  0.61           H  
ATOM    514 1HG1 VAL A  36       6.234   7.713 -12.368  1.00  0.61           H  
ATOM    515 2HG1 VAL A  36       7.579   8.613 -13.047  1.00  0.61           H  
ATOM    516 3HG1 VAL A  36       7.777   7.768 -11.519  1.00  0.61           H  
ATOM    517 1HG2 VAL A  36       5.080   8.603 -10.293  1.00  0.61           H  
ATOM    518 2HG2 VAL A  36       6.633   8.683  -9.464  1.00  0.61           H  
ATOM    519 3HG2 VAL A  36       5.618  10.131  -9.591  1.00  0.61           H  
ATOM    520  N   VAL A  37       9.697  10.128 -12.612  1.00  0.62           N  
ATOM    521  CA  VAL A  37      10.390  10.257 -13.881  1.00  0.62           C  
ATOM    522  C   VAL A  37       9.996   9.097 -14.759  1.00  0.62           C  
ATOM    523  O   VAL A  37      10.097   7.939 -14.366  1.00  0.62           O  
ATOM    524  CB  VAL A  37      11.897  10.350 -13.715  1.00  0.62           C  
ATOM    525  CG1 VAL A  37      12.563  10.377 -15.069  1.00  0.62           C  
ATOM    526  CG2 VAL A  37      12.178  11.623 -13.029  1.00  0.62           C  
ATOM    527  H   VAL A  37      10.045   9.484 -11.903  1.00  0.62           H  
ATOM    528  HA  VAL A  37      10.068  11.177 -14.352  1.00  0.62           H  
ATOM    529  HB  VAL A  37      12.271   9.502 -13.140  1.00  0.62           H  
ATOM    530 1HG1 VAL A  37      13.638  10.479 -14.950  1.00  0.62           H  
ATOM    531 2HG1 VAL A  37      12.344   9.452 -15.607  1.00  0.62           H  
ATOM    532 3HG1 VAL A  37      12.175  11.216 -15.636  1.00  0.62           H  
ATOM    533 1HG2 VAL A  37      13.252  11.740 -12.901  1.00  0.62           H  
ATOM    534 2HG2 VAL A  37      11.786  12.439 -13.638  1.00  0.62           H  
ATOM    535 3HG2 VAL A  37      11.687  11.623 -12.068  1.00  0.62           H  
ATOM    536  N   LEU A  38       9.487   9.416 -15.924  1.00  0.64           N  
ATOM    537  CA  LEU A  38       8.893   8.445 -16.812  1.00  0.64           C  
ATOM    538  C   LEU A  38       9.874   7.882 -17.825  1.00  0.64           C  
ATOM    539  O   LEU A  38      10.766   8.582 -18.309  1.00  0.64           O  
ATOM    540  CB  LEU A  38       7.706   9.132 -17.479  1.00  0.64           C  
ATOM    541  CG  LEU A  38       6.677   9.691 -16.446  1.00  0.64           C  
ATOM    542  CD1 LEU A  38       5.608  10.461 -17.167  1.00  0.64           C  
ATOM    543  CD2 LEU A  38       6.086   8.548 -15.613  1.00  0.64           C  
ATOM    544  H   LEU A  38       9.480  10.392 -16.192  1.00  0.64           H  
ATOM    545  HA  LEU A  38       8.514   7.622 -16.223  1.00  0.64           H  
ATOM    546 1HB  LEU A  38       8.075   9.968 -18.073  1.00  0.64           H  
ATOM    547 2HB  LEU A  38       7.206   8.425 -18.136  1.00  0.64           H  
ATOM    548  HG  LEU A  38       7.194  10.386 -15.773  1.00  0.64           H  
ATOM    549 1HD1 LEU A  38       4.907  10.870 -16.450  1.00  0.64           H  
ATOM    550 2HD1 LEU A  38       6.080  11.267 -17.718  1.00  0.64           H  
ATOM    551 3HD1 LEU A  38       5.078   9.815 -17.853  1.00  0.64           H  
ATOM    552 1HD2 LEU A  38       5.394   8.957 -14.877  1.00  0.64           H  
ATOM    553 2HD2 LEU A  38       5.566   7.860 -16.237  1.00  0.64           H  
ATOM    554 3HD2 LEU A  38       6.882   8.028 -15.111  1.00  0.64           H  
ATOM    555  N   ASP A  39       9.652   6.613 -18.178  1.00  0.67           N  
ATOM    556  CA  ASP A  39      10.429   5.867 -19.177  1.00  0.67           C  
ATOM    557  C   ASP A  39      10.326   6.470 -20.586  1.00  0.67           C  
ATOM    558  O   ASP A  39      11.185   6.242 -21.441  1.00  0.67           O  
ATOM    559  CB  ASP A  39       9.958   4.408 -19.225  1.00  0.67           C  
ATOM    560  CG  ASP A  39      10.351   3.561 -17.993  1.00  0.67           C  
ATOM    561  OD1 ASP A  39      11.163   3.998 -17.210  1.00  0.67           O  
ATOM    562  OD2 ASP A  39       9.827   2.474 -17.860  1.00  0.67           O  
ATOM    563  H   ASP A  39       8.886   6.124 -17.711  1.00  0.67           H  
ATOM    564  HA  ASP A  39      11.475   5.888 -18.874  1.00  0.67           H  
ATOM    565 1HB  ASP A  39       8.868   4.396 -19.306  1.00  0.67           H  
ATOM    566 2HB  ASP A  39      10.354   3.932 -20.120  1.00  0.67           H  
ATOM    567  N   GLU A  40       9.260   7.222 -20.812  1.00  0.71           N  
ATOM    568  CA  GLU A  40       8.953   7.861 -22.080  1.00  0.71           C  
ATOM    569  C   GLU A  40       8.522   9.288 -21.744  1.00  0.71           C  
ATOM    570  O   GLU A  40       8.014   9.519 -20.647  1.00  0.71           O  
ATOM    571  CB  GLU A  40       7.809   7.094 -22.772  1.00  0.71           C  
ATOM    572  CG  GLU A  40       6.504   7.139 -22.003  1.00  0.71           C  
ATOM    573  CD  GLU A  40       5.380   6.325 -22.648  1.00  0.71           C  
ATOM    574  OE1 GLU A  40       5.630   5.715 -23.662  1.00  0.71           O  
ATOM    575  OE2 GLU A  40       4.276   6.311 -22.119  1.00  0.71           O  
ATOM    576  H   GLU A  40       8.625   7.355 -20.041  1.00  0.71           H  
ATOM    577  HA  GLU A  40       9.845   7.868 -22.703  1.00  0.71           H  
ATOM    578 1HB  GLU A  40       7.619   7.462 -23.764  1.00  0.71           H  
ATOM    579 2HB  GLU A  40       8.094   6.046 -22.868  1.00  0.71           H  
ATOM    580 1HG  GLU A  40       6.713   6.753 -21.015  1.00  0.71           H  
ATOM    581 2HG  GLU A  40       6.189   8.178 -21.899  1.00  0.71           H  
ATOM    582  N   PRO A  41       8.627  10.261 -22.661  1.00  0.73           N  
ATOM    583  CA  PRO A  41       8.283  11.654 -22.432  1.00  0.73           C  
ATOM    584  C   PRO A  41       6.777  11.919 -22.405  1.00  0.73           C  
ATOM    585  O   PRO A  41       6.237  12.617 -23.264  1.00  0.73           O  
ATOM    586  CB  PRO A  41       8.976  12.344 -23.612  1.00  0.73           C  
ATOM    587  CG  PRO A  41       8.938  11.320 -24.720  1.00  0.73           C  
ATOM    588  CD  PRO A  41       9.158   9.987 -24.016  1.00  0.73           C  
ATOM    589  HA  PRO A  41       8.743  11.963 -21.489  1.00  0.73           H  
ATOM    590 1HB  PRO A  41       8.441  13.272 -23.862  1.00  0.73           H  
ATOM    591 2HB  PRO A  41       9.998  12.636 -23.325  1.00  0.73           H  
ATOM    592 1HG  PRO A  41       7.969  11.366 -25.240  1.00  0.73           H  
ATOM    593 2HG  PRO A  41       9.713  11.541 -25.472  1.00  0.73           H  
ATOM    594 1HD  PRO A  41       8.587   9.226 -24.536  1.00  0.73           H  
ATOM    595 2HD  PRO A  41      10.232   9.752 -23.976  1.00  0.73           H  
ATOM    596  N   GLY A  42       6.116  11.324 -21.411  1.00  0.75           N  
ATOM    597  CA  GLY A  42       4.675  11.425 -21.181  1.00  0.75           C  
ATOM    598  C   GLY A  42       4.297  12.389 -20.041  1.00  0.75           C  
ATOM    599  O   GLY A  42       3.157  12.376 -19.571  1.00  0.75           O  
ATOM    600  H   GLY A  42       6.670  10.758 -20.775  1.00  0.75           H  
ATOM    601 1HA  GLY A  42       4.190  11.749 -22.101  1.00  0.75           H  
ATOM    602 2HA  GLY A  42       4.287  10.433 -20.955  1.00  0.75           H  
ATOM    603  N   GLY A  43       5.268  13.162 -19.554  1.00  0.75           N  
ATOM    604  CA  GLY A  43       5.090  14.086 -18.434  1.00  0.75           C  
ATOM    605  C   GLY A  43       4.920  15.520 -18.921  1.00  0.75           C  
ATOM    606  O   GLY A  43       4.615  15.756 -20.091  1.00  0.75           O  
ATOM    607  H   GLY A  43       6.180  13.141 -19.989  1.00  0.75           H  
ATOM    608 1HA  GLY A  43       4.223  13.790 -17.842  1.00  0.75           H  
ATOM    609 2HA  GLY A  43       5.959  14.024 -17.781  1.00  0.75           H  
ATOM    610  N   GLY A  44       5.077  16.488 -18.016  1.00  0.74           N  
ATOM    611  CA  GLY A  44       4.902  17.894 -18.377  1.00  0.74           C  
ATOM    612  C   GLY A  44       6.134  18.794 -18.202  1.00  0.74           C  
ATOM    613  O   GLY A  44       6.222  19.836 -18.853  1.00  0.74           O  
ATOM    614  H   GLY A  44       5.348  16.236 -17.071  1.00  0.74           H  
ATOM    615 1HA  GLY A  44       4.569  17.955 -19.412  1.00  0.74           H  
ATOM    616 2HA  GLY A  44       4.089  18.301 -17.777  1.00  0.74           H  
ATOM    617  N   ASN A  45       7.060  18.427 -17.302  1.00  0.73           N  
ATOM    618  CA  ASN A  45       8.159  19.350 -16.964  1.00  0.73           C  
ATOM    619  C   ASN A  45       9.565  18.680 -16.963  1.00  0.73           C  
ATOM    620  O   ASN A  45       9.769  17.672 -17.641  1.00  0.73           O  
ATOM    621  CB  ASN A  45       7.792  20.050 -15.648  1.00  0.73           C  
ATOM    622  CG  ASN A  45       6.777  21.170 -15.798  1.00  0.73           C  
ATOM    623  OD1 ASN A  45       7.064  22.242 -16.341  1.00  0.73           O  
ATOM    624  ND2 ASN A  45       5.581  20.928 -15.317  1.00  0.73           N  
ATOM    625  H   ASN A  45       6.963  17.536 -16.814  1.00  0.73           H  
ATOM    626  HA  ASN A  45       8.199  20.123 -17.732  1.00  0.73           H  
ATOM    627 1HB  ASN A  45       7.329  19.323 -15.003  1.00  0.73           H  
ATOM    628 2HB  ASN A  45       8.660  20.456 -15.158  1.00  0.73           H  
ATOM    629 1HD2 ASN A  45       4.866  21.622 -15.394  1.00  0.73           H  
ATOM    630 2HD2 ASN A  45       5.386  20.050 -14.881  1.00  0.73           H  
ATOM    631  N   ASN A  46      10.545  19.277 -16.245  1.00  0.72           N  
ATOM    632  CA  ASN A  46      11.970  18.846 -16.254  1.00  0.72           C  
ATOM    633  C   ASN A  46      12.655  18.779 -14.883  1.00  0.72           C  
ATOM    634  O   ASN A  46      13.871  18.953 -14.765  1.00  0.72           O  
ATOM    635  CB  ASN A  46      12.757  19.795 -17.110  1.00  0.72           C  
ATOM    636  CG  ASN A  46      12.744  21.187 -16.558  1.00  0.72           C  
ATOM    637  OD1 ASN A  46      12.298  21.460 -15.424  1.00  0.72           O  
ATOM    638  ND2 ASN A  46      13.221  22.111 -17.359  1.00  0.72           N  
ATOM    639  H   ASN A  46      10.307  20.097 -15.707  1.00  0.72           H  
ATOM    640  HA  ASN A  46      12.021  17.842 -16.686  1.00  0.72           H  
ATOM    641 1HB  ASN A  46      13.789  19.446 -17.189  1.00  0.72           H  
ATOM    642 2HB  ASN A  46      12.348  19.825 -18.108  1.00  0.72           H  
ATOM    643 1HD2 ASN A  46      13.239  23.067 -17.065  1.00  0.72           H  
ATOM    644 2HD2 ASN A  46      13.567  21.858 -18.265  1.00  0.72           H  
ATOM    645  N   GLY A  47      11.869  18.607 -13.850  1.00  0.71           N  
ATOM    646  CA  GLY A  47      12.327  18.598 -12.469  1.00  0.71           C  
ATOM    647  C   GLY A  47      12.027  19.934 -11.756  1.00  0.71           C  
ATOM    648  O   GLY A  47      12.059  20.019 -10.513  1.00  0.71           O  
ATOM    649  H   GLY A  47      10.898  18.457 -14.028  1.00  0.71           H  
ATOM    650 1HA  GLY A  47      11.847  17.784 -11.933  1.00  0.71           H  
ATOM    651 2HA  GLY A  47      13.386  18.395 -12.473  1.00  0.71           H  
ATOM    652  N   THR A  48      11.697  20.975 -12.556  1.00  0.72           N  
ATOM    653  CA  THR A  48      11.330  22.300 -12.038  1.00  0.72           C  
ATOM    654  C   THR A  48       9.867  22.656 -12.366  1.00  0.72           C  
ATOM    655  O   THR A  48       9.418  22.488 -13.504  1.00  0.72           O  
ATOM    656  CB  THR A  48      12.252  23.403 -12.606  1.00  0.72           C  
ATOM    657  OG1 THR A  48      13.621  23.134 -12.232  1.00  0.72           O  
ATOM    658  CG2 THR A  48      11.859  24.790 -12.070  1.00  0.72           C  
ATOM    659  H   THR A  48      11.750  20.861 -13.568  1.00  0.72           H  
ATOM    660  HA  THR A  48      11.429  22.278 -10.965  1.00  0.72           H  
ATOM    661  HB  THR A  48      12.175  23.410 -13.691  1.00  0.72           H  
ATOM    662  HG1 THR A  48      13.924  22.361 -12.722  1.00  0.72           H  
ATOM    663 1HG2 THR A  48      12.524  25.541 -12.489  1.00  0.72           H  
ATOM    664 2HG2 THR A  48      10.836  25.022 -12.352  1.00  0.72           H  
ATOM    665 3HG2 THR A  48      11.945  24.803 -11.000  1.00  0.72           H  
ATOM    666  N   PHE A  49       9.124  23.139 -11.364  1.00  0.72           N  
ATOM    667  CA  PHE A  49       7.707  23.510 -11.516  1.00  0.72           C  
ATOM    668  C   PHE A  49       7.352  24.778 -10.768  1.00  0.72           C  
ATOM    669  O   PHE A  49       7.602  24.901  -9.571  1.00  0.72           O  
ATOM    670  CB  PHE A  49       6.764  22.385 -11.076  1.00  0.72           C  
ATOM    671  CG  PHE A  49       5.320  22.728 -11.133  1.00  0.72           C  
ATOM    672  CD1 PHE A  49       4.743  23.224 -12.291  1.00  0.72           C  
ATOM    673  CD2 PHE A  49       4.520  22.541 -10.019  1.00  0.72           C  
ATOM    674  CE1 PHE A  49       3.397  23.538 -12.324  1.00  0.72           C  
ATOM    675  CE2 PHE A  49       3.182  22.844 -10.056  1.00  0.72           C  
ATOM    676  CZ  PHE A  49       2.618  23.348 -11.205  1.00  0.72           C  
ATOM    677  H   PHE A  49       9.584  23.258 -10.461  1.00  0.72           H  
ATOM    678  HA  PHE A  49       7.522  23.690 -12.576  1.00  0.72           H  
ATOM    679 1HB  PHE A  49       6.899  21.561 -11.750  1.00  0.72           H  
ATOM    680 2HB  PHE A  49       6.999  22.060 -10.077  1.00  0.72           H  
ATOM    681  HD1 PHE A  49       5.364  23.369 -13.176  1.00  0.72           H  
ATOM    682  HD2 PHE A  49       4.963  22.145  -9.105  1.00  0.72           H  
ATOM    683  HE1 PHE A  49       2.951  23.934 -13.235  1.00  0.72           H  
ATOM    684  HE2 PHE A  49       2.565  22.687  -9.177  1.00  0.72           H  
ATOM    685  HZ  PHE A  49       1.555  23.593 -11.228  1.00  0.72           H  
ATOM    686  N   ASP A  50       6.805  25.744 -11.502  1.00  0.73           N  
ATOM    687  CA  ASP A  50       6.402  27.045 -10.970  1.00  0.73           C  
ATOM    688  C   ASP A  50       7.575  27.744 -10.290  1.00  0.73           C  
ATOM    689  O   ASP A  50       7.413  28.443  -9.295  1.00  0.73           O  
ATOM    690  CB  ASP A  50       5.232  26.873  -9.984  1.00  0.73           C  
ATOM    691  CG  ASP A  50       4.439  28.174  -9.715  1.00  0.73           C  
ATOM    692  OD1 ASP A  50       4.398  29.011 -10.580  1.00  0.73           O  
ATOM    693  OD2 ASP A  50       3.838  28.284  -8.655  1.00  0.73           O  
ATOM    694  H   ASP A  50       6.640  25.558 -12.481  1.00  0.73           H  
ATOM    695  HA  ASP A  50       6.067  27.669 -11.798  1.00  0.73           H  
ATOM    696 1HB  ASP A  50       4.537  26.121 -10.370  1.00  0.73           H  
ATOM    697 2HB  ASP A  50       5.610  26.499  -9.032  1.00  0.73           H  
ATOM    698  N   GLY A  51       8.755  27.583 -10.884  1.00  0.74           N  
ATOM    699  CA  GLY A  51       9.981  28.196 -10.401  1.00  0.74           C  
ATOM    700  C   GLY A  51      10.702  27.401  -9.308  1.00  0.74           C  
ATOM    701  O   GLY A  51      11.797  27.790  -8.897  1.00  0.74           O  
ATOM    702  H   GLY A  51       8.796  26.997 -11.702  1.00  0.74           H  
ATOM    703 1HA  GLY A  51      10.658  28.336 -11.244  1.00  0.74           H  
ATOM    704 2HA  GLY A  51       9.750  29.190 -10.023  1.00  0.74           H  
ATOM    705  N   TYR A  52      10.133  26.286  -8.844  1.00  0.74           N  
ATOM    706  CA  TYR A  52      10.790  25.540  -7.782  1.00  0.74           C  
ATOM    707  C   TYR A  52      11.438  24.282  -8.314  1.00  0.74           C  
ATOM    708  O   TYR A  52      10.830  23.538  -9.083  1.00  0.74           O  
ATOM    709  CB  TYR A  52       9.772  25.155  -6.728  1.00  0.74           C  
ATOM    710  CG  TYR A  52       9.146  26.332  -6.060  1.00  0.74           C  
ATOM    711  CD1 TYR A  52       7.997  26.865  -6.611  1.00  0.74           C  
ATOM    712  CD2 TYR A  52       9.695  26.890  -4.919  1.00  0.74           C  
ATOM    713  CE1 TYR A  52       7.385  27.944  -6.036  1.00  0.74           C  
ATOM    714  CE2 TYR A  52       9.081  27.986  -4.333  1.00  0.74           C  
ATOM    715  CZ  TYR A  52       7.925  28.509  -4.892  1.00  0.74           C  
ATOM    716  OH  TYR A  52       7.303  29.591  -4.319  1.00  0.74           O  
ATOM    717  H   TYR A  52       9.227  25.971  -9.185  1.00  0.74           H  
ATOM    718  HA  TYR A  52      11.565  26.160  -7.333  1.00  0.74           H  
ATOM    719 1HB  TYR A  52       8.978  24.578  -7.199  1.00  0.74           H  
ATOM    720 2HB  TYR A  52      10.238  24.525  -5.970  1.00  0.74           H  
ATOM    721  HD1 TYR A  52       7.573  26.423  -7.512  1.00  0.74           H  
ATOM    722  HD2 TYR A  52      10.603  26.471  -4.485  1.00  0.74           H  
ATOM    723  HE1 TYR A  52       6.475  28.352  -6.485  1.00  0.74           H  
ATOM    724  HE2 TYR A  52       9.503  28.432  -3.432  1.00  0.74           H  
ATOM    725  HH  TYR A  52       6.510  29.801  -4.826  1.00  0.74           H  
ATOM    726  N   ARG A  53      12.663  24.012  -7.890  1.00  0.74           N  
ATOM    727  CA  ARG A  53      13.312  22.789  -8.340  1.00  0.74           C  
ATOM    728  C   ARG A  53      13.216  21.720  -7.283  1.00  0.74           C  
ATOM    729  O   ARG A  53      13.518  21.960  -6.113  1.00  0.74           O  
ATOM    730  CB  ARG A  53      14.759  23.007  -8.726  1.00  0.74           C  
ATOM    731  CG  ARG A  53      15.441  21.739  -9.218  1.00  0.74           C  
ATOM    732  CD  ARG A  53      16.711  22.008  -9.911  1.00  0.74           C  
ATOM    733  NE  ARG A  53      16.497  22.677 -11.195  1.00  0.74           N  
ATOM    734  CZ  ARG A  53      17.489  23.055 -12.027  1.00  0.74           C  
ATOM    735  NH1 ARG A  53      18.741  22.816 -11.699  1.00  0.74           N  
ATOM    736  NH2 ARG A  53      17.205  23.660 -13.169  1.00  0.74           N  
ATOM    737  H   ARG A  53      13.141  24.647  -7.267  1.00  0.74           H  
ATOM    738  HA  ARG A  53      12.802  22.423  -9.225  1.00  0.74           H  
ATOM    739 1HB  ARG A  53      14.813  23.747  -9.526  1.00  0.74           H  
ATOM    740 2HB  ARG A  53      15.320  23.390  -7.875  1.00  0.74           H  
ATOM    741 1HG  ARG A  53      15.643  21.077  -8.375  1.00  0.74           H  
ATOM    742 2HG  ARG A  53      14.776  21.227  -9.922  1.00  0.74           H  
ATOM    743 1HD  ARG A  53      17.342  22.643  -9.293  1.00  0.74           H  
ATOM    744 2HD  ARG A  53      17.217  21.064 -10.099  1.00  0.74           H  
ATOM    745  HE  ARG A  53      15.532  22.874 -11.480  1.00  0.74           H  
ATOM    746 1HH1 ARG A  53      18.955  22.347 -10.824  1.00  0.74           H  
ATOM    747 2HH1 ARG A  53      19.492  23.083 -12.317  1.00  0.74           H  
ATOM    748 1HH2 ARG A  53      16.240  23.843 -13.417  1.00  0.74           H  
ATOM    749 2HH2 ARG A  53      17.948  23.940 -13.790  1.00  0.74           H  
ATOM    750  N   TYR A  54      12.791  20.542  -7.700  1.00  0.73           N  
ATOM    751  CA  TYR A  54      12.655  19.419  -6.799  1.00  0.73           C  
ATOM    752  C   TYR A  54      13.748  18.400  -7.110  1.00  0.73           C  
ATOM    753  O   TYR A  54      14.343  17.808  -6.210  1.00  0.73           O  
ATOM    754  CB  TYR A  54      11.251  18.855  -6.953  1.00  0.73           C  
ATOM    755  CG  TYR A  54      10.181  19.908  -6.637  1.00  0.73           C  
ATOM    756  CD1 TYR A  54       9.631  20.655  -7.679  1.00  0.73           C  
ATOM    757  CD2 TYR A  54       9.739  20.118  -5.329  1.00  0.73           C  
ATOM    758  CE1 TYR A  54       8.656  21.597  -7.419  1.00  0.73           C  
ATOM    759  CE2 TYR A  54       8.748  21.070  -5.073  1.00  0.73           C  
ATOM    760  CZ  TYR A  54       8.210  21.804  -6.116  1.00  0.73           C  
ATOM    761  OH  TYR A  54       7.223  22.741  -5.883  1.00  0.73           O  
ATOM    762  H   TYR A  54      12.542  20.424  -8.682  1.00  0.73           H  
ATOM    763  HA  TYR A  54      12.794  19.760  -5.773  1.00  0.73           H  
ATOM    764 1HB  TYR A  54      11.104  18.512  -7.981  1.00  0.73           H  
ATOM    765 2HB  TYR A  54      11.112  18.000  -6.287  1.00  0.73           H  
ATOM    766  HD1 TYR A  54       9.978  20.498  -8.706  1.00  0.73           H  
ATOM    767  HD2 TYR A  54      10.162  19.532  -4.510  1.00  0.73           H  
ATOM    768  HE1 TYR A  54       8.238  22.180  -8.234  1.00  0.73           H  
ATOM    769  HE2 TYR A  54       8.398  21.231  -4.052  1.00  0.73           H  
ATOM    770  HH  TYR A  54       7.079  23.257  -6.695  1.00  0.73           H  
ATOM    771  N   PHE A  55      14.014  18.208  -8.397  1.00  0.72           N  
ATOM    772  CA  PHE A  55      15.053  17.279  -8.840  1.00  0.72           C  
ATOM    773  C   PHE A  55      15.460  17.714 -10.246  1.00  0.72           C  
ATOM    774  O   PHE A  55      14.857  18.642 -10.768  1.00  0.72           O  
ATOM    775  CB  PHE A  55      14.568  15.833  -8.779  1.00  0.72           C  
ATOM    776  CG  PHE A  55      13.544  15.506  -9.705  1.00  0.72           C  
ATOM    777  CD1 PHE A  55      13.884  14.919 -10.882  1.00  0.72           C  
ATOM    778  CD2 PHE A  55      12.238  15.771  -9.455  1.00  0.72           C  
ATOM    779  CE1 PHE A  55      12.946  14.598 -11.765  1.00  0.72           C  
ATOM    780  CE2 PHE A  55      11.321  15.440 -10.379  1.00  0.72           C  
ATOM    781  CZ  PHE A  55      11.686  14.850 -11.532  1.00  0.72           C  
ATOM    782  H   PHE A  55      13.468  18.718  -9.091  1.00  0.72           H  
ATOM    783  HA  PHE A  55      15.922  17.375  -8.188  1.00  0.72           H  
ATOM    784 1HB  PHE A  55      15.408  15.165  -8.961  1.00  0.72           H  
ATOM    785 2HB  PHE A  55      14.199  15.614  -7.775  1.00  0.72           H  
ATOM    786  HD1 PHE A  55      14.932  14.696 -11.092  1.00  0.72           H  
ATOM    787  HD2 PHE A  55      11.942  16.241  -8.518  1.00  0.72           H  
ATOM    788  HE1 PHE A  55      13.196  14.119 -12.650  1.00  0.72           H  
ATOM    789  HE2 PHE A  55      10.320  15.629 -10.206  1.00  0.72           H  
ATOM    790  HZ  PHE A  55      10.969  14.562 -12.264  1.00  0.72           H  
ATOM    791  N   GLU A  56      16.498  17.126 -10.840  1.00  0.71           N  
ATOM    792  CA  GLU A  56      16.808  17.477 -12.237  1.00  0.71           C  
ATOM    793  C   GLU A  56      16.417  16.352 -13.211  1.00  0.71           C  
ATOM    794  O   GLU A  56      16.687  15.180 -12.936  1.00  0.71           O  
ATOM    795  CB  GLU A  56      18.303  17.767 -12.390  1.00  0.71           C  
ATOM    796  CG  GLU A  56      18.804  18.985 -11.616  1.00  0.71           C  
ATOM    797  CD  GLU A  56      20.292  19.255 -11.814  1.00  0.71           C  
ATOM    798  OE1 GLU A  56      20.931  18.497 -12.504  1.00  0.71           O  
ATOM    799  OE2 GLU A  56      20.781  20.214 -11.259  1.00  0.71           O  
ATOM    800  H   GLU A  56      17.024  16.405 -10.367  1.00  0.71           H  
ATOM    801  HA  GLU A  56      16.243  18.369 -12.514  1.00  0.71           H  
ATOM    802 1HB  GLU A  56      18.876  16.901 -12.060  1.00  0.71           H  
ATOM    803 2HB  GLU A  56      18.531  17.927 -13.444  1.00  0.71           H  
ATOM    804 1HG  GLU A  56      18.244  19.854 -11.955  1.00  0.71           H  
ATOM    805 2HG  GLU A  56      18.598  18.844 -10.556  1.00  0.71           H  
ATOM    806  N   CYS A  57      15.843  16.712 -14.370  1.00  0.69           N  
ATOM    807  CA  CYS A  57      15.492  15.744 -15.417  1.00  0.69           C  
ATOM    808  C   CYS A  57      15.407  16.379 -16.809  1.00  0.69           C  
ATOM    809  O   CYS A  57      15.683  17.566 -16.989  1.00  0.69           O  
ATOM    810  CB  CYS A  57      14.172  15.079 -15.008  1.00  0.69           C  
ATOM    811  SG  CYS A  57      13.414  13.845 -16.069  1.00  0.69           S  
ATOM    812  H   CYS A  57      15.584  17.686 -14.518  1.00  0.69           H  
ATOM    813  HA  CYS A  57      16.265  14.977 -15.441  1.00  0.69           H  
ATOM    814 1HB  CYS A  57      14.428  14.566 -14.132  1.00  0.69           H  
ATOM    815 2HB  CYS A  57      13.426  15.834 -14.758  1.00  0.69           H  
ATOM    816  HG  CYS A  57      13.065  14.712 -17.051  1.00  0.69           H  
ATOM    817  N   GLU A  58      15.039  15.573 -17.796  1.00  0.67           N  
ATOM    818  CA  GLU A  58      14.857  16.029 -19.162  1.00  0.67           C  
ATOM    819  C   GLU A  58      13.404  16.440 -19.352  1.00  0.67           C  
ATOM    820  O   GLU A  58      12.501  15.828 -18.766  1.00  0.67           O  
ATOM    821  CB  GLU A  58      15.216  14.903 -20.125  1.00  0.67           C  
ATOM    822  CG  GLU A  58      16.680  14.458 -20.079  1.00  0.67           C  
ATOM    823  CD  GLU A  58      16.967  13.264 -20.985  1.00  0.67           C  
ATOM    824  OE1 GLU A  58      16.026  12.588 -21.357  1.00  0.67           O  
ATOM    825  OE2 GLU A  58      18.109  13.031 -21.297  1.00  0.67           O  
ATOM    826  H   GLU A  58      14.886  14.600 -17.595  1.00  0.67           H  
ATOM    827  HA  GLU A  58      15.497  16.893 -19.344  1.00  0.67           H  
ATOM    828 1HB  GLU A  58      14.599  14.045 -19.902  1.00  0.67           H  
ATOM    829 2HB  GLU A  58      14.987  15.212 -21.146  1.00  0.67           H  
ATOM    830 1HG  GLU A  58      17.313  15.293 -20.381  1.00  0.67           H  
ATOM    831 2HG  GLU A  58      16.934  14.199 -19.051  1.00  0.67           H  
ATOM    832  N   GLU A  59      13.184  17.468 -20.164  1.00  0.65           N  
ATOM    833  CA  GLU A  59      11.839  17.965 -20.409  1.00  0.65           C  
ATOM    834  C   GLU A  59      10.911  16.908 -20.976  1.00  0.65           C  
ATOM    835  O   GLU A  59      11.231  16.240 -21.961  1.00  0.65           O  
ATOM    836  CB  GLU A  59      11.886  19.176 -21.347  1.00  0.65           C  
ATOM    837  CG  GLU A  59      10.539  19.855 -21.582  1.00  0.65           C  
ATOM    838  CD  GLU A  59      10.641  21.094 -22.449  1.00  0.65           C  
ATOM    839  OE1 GLU A  59      11.738  21.471 -22.791  1.00  0.65           O  
ATOM    840  OE2 GLU A  59       9.620  21.659 -22.766  1.00  0.65           O  
ATOM    841  H   GLU A  59      13.969  17.918 -20.613  1.00  0.65           H  
ATOM    842  HA  GLU A  59      11.416  18.284 -19.462  1.00  0.65           H  
ATOM    843 1HB  GLU A  59      12.568  19.922 -20.939  1.00  0.65           H  
ATOM    844 2HB  GLU A  59      12.277  18.870 -22.316  1.00  0.65           H  
ATOM    845 1HG  GLU A  59       9.867  19.148 -22.065  1.00  0.65           H  
ATOM    846 2HG  GLU A  59      10.107  20.121 -20.615  1.00  0.65           H  
ATOM    847  N   GLY A  60       9.735  16.801 -20.366  1.00  0.64           N  
ATOM    848  CA  GLY A  60       8.698  15.882 -20.793  1.00  0.64           C  
ATOM    849  C   GLY A  60       8.748  14.556 -20.056  1.00  0.64           C  
ATOM    850  O   GLY A  60       7.836  13.751 -20.182  1.00  0.64           O  
ATOM    851  H   GLY A  60       9.575  17.355 -19.526  1.00  0.64           H  
ATOM    852 1HA  GLY A  60       7.722  16.346 -20.634  1.00  0.64           H  
ATOM    853 2HA  GLY A  60       8.792  15.704 -21.863  1.00  0.64           H  
ATOM    854  N   LYS A  61       9.798  14.304 -19.283  1.00  0.63           N  
ATOM    855  CA  LYS A  61       9.869  13.036 -18.567  1.00  0.63           C  
ATOM    856  C   LYS A  61       9.431  13.114 -17.113  1.00  0.63           C  
ATOM    857  O   LYS A  61       9.480  12.123 -16.404  1.00  0.63           O  
ATOM    858  CB  LYS A  61      11.255  12.427 -18.707  1.00  0.63           C  
ATOM    859  CG  LYS A  61      11.535  11.966 -20.131  1.00  0.63           C  
ATOM    860  CD  LYS A  61      12.874  11.287 -20.274  1.00  0.63           C  
ATOM    861  CE  LYS A  61      13.088  10.809 -21.708  1.00  0.63           C  
ATOM    862  NZ  LYS A  61      14.459  10.261 -21.913  1.00  0.63           N  
ATOM    863  H   LYS A  61      10.566  14.978 -19.190  1.00  0.63           H  
ATOM    864  HA  LYS A  61       9.188  12.338 -19.054  1.00  0.63           H  
ATOM    865 1HB  LYS A  61      12.000  13.171 -18.469  1.00  0.63           H  
ATOM    866 2HB  LYS A  61      11.372  11.581 -18.027  1.00  0.63           H  
ATOM    867 1HG  LYS A  61      10.764  11.253 -20.424  1.00  0.63           H  
ATOM    868 2HG  LYS A  61      11.497  12.823 -20.806  1.00  0.63           H  
ATOM    869 1HD  LYS A  61      13.677  11.964 -19.997  1.00  0.63           H  
ATOM    870 2HD  LYS A  61      12.904  10.420 -19.607  1.00  0.63           H  
ATOM    871 1HE  LYS A  61      12.356  10.030 -21.931  1.00  0.63           H  
ATOM    872 2HE  LYS A  61      12.934  11.645 -22.392  1.00  0.63           H  
ATOM    873 1HZ  LYS A  61      14.571   9.956 -22.864  1.00  0.63           H  
ATOM    874 2HZ  LYS A  61      15.144  11.015 -21.715  1.00  0.63           H  
ATOM    875 3HZ  LYS A  61      14.615   9.487 -21.289  1.00  0.63           H  
ATOM    876  N   TRP A  62       8.939  14.260 -16.674  1.00  0.62           N  
ATOM    877  CA  TRP A  62       8.486  14.397 -15.289  1.00  0.62           C  
ATOM    878  C   TRP A  62       7.015  14.751 -15.123  1.00  0.62           C  
ATOM    879  O   TRP A  62       6.499  15.709 -15.730  1.00  0.62           O  
ATOM    880  CB  TRP A  62       9.286  15.443 -14.559  1.00  0.62           C  
ATOM    881  CG  TRP A  62       8.777  15.767 -13.173  1.00  0.62           C  
ATOM    882  CD1 TRP A  62       8.338  14.954 -12.181  1.00  0.62           C  
ATOM    883  CD2 TRP A  62       8.658  17.070 -12.673  1.00  0.62           C  
ATOM    884  NE1 TRP A  62       7.976  15.695 -11.123  1.00  0.62           N  
ATOM    885  CE2 TRP A  62       8.188  16.999 -11.419  1.00  0.62           C  
ATOM    886  CE3 TRP A  62       8.906  18.229 -13.173  1.00  0.62           C  
ATOM    887  CZ2 TRP A  62       7.999  18.142 -10.665  1.00  0.62           C  
ATOM    888  CZ3 TRP A  62       8.730  19.338 -12.438  1.00  0.62           C  
ATOM    889  CH2 TRP A  62       8.300  19.285 -11.209  1.00  0.62           C  
ATOM    890  H   TRP A  62       8.913  15.054 -17.300  1.00  0.62           H  
ATOM    891  HA  TRP A  62       8.649  13.446 -14.786  1.00  0.62           H  
ATOM    892 1HB  TRP A  62      10.324  15.110 -14.481  1.00  0.62           H  
ATOM    893 2HB  TRP A  62       9.291  16.359 -15.143  1.00  0.62           H  
ATOM    894  HD1 TRP A  62       8.289  13.873 -12.228  1.00  0.62           H  
ATOM    895  HE1 TRP A  62       7.623  15.335 -10.252  1.00  0.62           H  
ATOM    896  HE3 TRP A  62       9.253  18.277 -14.171  1.00  0.62           H  
ATOM    897  HZ2 TRP A  62       7.623  18.146  -9.673  1.00  0.62           H  
ATOM    898  HZ3 TRP A  62       8.956  20.263 -12.892  1.00  0.62           H  
ATOM    899  HH2 TRP A  62       8.183  20.180 -10.634  1.00  0.62           H  
ATOM    900  N   ASP A  63       6.363  13.997 -14.236  1.00  0.63           N  
ATOM    901  CA  ASP A  63       4.976  14.219 -13.868  1.00  0.63           C  
ATOM    902  C   ASP A  63       4.829  14.253 -12.339  1.00  0.63           C  
ATOM    903  O   ASP A  63       5.513  13.518 -11.617  1.00  0.63           O  
ATOM    904  CB  ASP A  63       4.113  13.106 -14.439  1.00  0.63           C  
ATOM    905  CG  ASP A  63       2.627  13.435 -14.449  1.00  0.63           C  
ATOM    906  OD1 ASP A  63       2.299  14.599 -14.539  1.00  0.63           O  
ATOM    907  OD2 ASP A  63       1.837  12.522 -14.410  1.00  0.63           O  
ATOM    908  H   ASP A  63       6.869  13.216 -13.808  1.00  0.63           H  
ATOM    909  HA  ASP A  63       4.649  15.179 -14.268  1.00  0.63           H  
ATOM    910 1HB  ASP A  63       4.424  12.903 -15.456  1.00  0.63           H  
ATOM    911 2HB  ASP A  63       4.266  12.191 -13.859  1.00  0.63           H  
ATOM    912  N   VAL A  64       3.931  15.111 -11.848  1.00  0.64           N  
ATOM    913  CA  VAL A  64       3.658  15.181 -10.410  1.00  0.64           C  
ATOM    914  C   VAL A  64       2.243  14.700 -10.167  1.00  0.64           C  
ATOM    915  O   VAL A  64       1.285  15.294 -10.665  1.00  0.64           O  
ATOM    916  CB  VAL A  64       3.783  16.614  -9.856  1.00  0.64           C  
ATOM    917  CG1 VAL A  64       3.487  16.609  -8.366  1.00  0.64           C  
ATOM    918  CG2 VAL A  64       5.091  17.113 -10.088  1.00  0.64           C  
ATOM    919  H   VAL A  64       3.398  15.683 -12.495  1.00  0.64           H  
ATOM    920  HA  VAL A  64       4.350  14.532  -9.877  1.00  0.64           H  
ATOM    921  HB  VAL A  64       3.051  17.254 -10.346  1.00  0.64           H  
ATOM    922 1HG1 VAL A  64       3.564  17.619  -7.968  1.00  0.64           H  
ATOM    923 2HG1 VAL A  64       2.481  16.229  -8.203  1.00  0.64           H  
ATOM    924 3HG1 VAL A  64       4.214  15.962  -7.865  1.00  0.64           H  
ATOM    925 1HG2 VAL A  64       5.169  18.126  -9.694  1.00  0.64           H  
ATOM    926 2HG2 VAL A  64       5.799  16.464  -9.579  1.00  0.64           H  
ATOM    927 3HG2 VAL A  64       5.286  17.119 -11.160  1.00  0.64           H  
ATOM    928  N   THR A  65       2.112  13.633  -9.396  1.00  0.65           N  
ATOM    929  CA  THR A  65       0.807  13.026  -9.202  1.00  0.65           C  
ATOM    930  C   THR A  65       0.482  12.819  -7.727  1.00  0.65           C  
ATOM    931  O   THR A  65       1.335  12.982  -6.857  1.00  0.65           O  
ATOM    932  CB  THR A  65       0.768  11.675  -9.926  1.00  0.65           C  
ATOM    933  OG1 THR A  65       1.665  10.796  -9.291  1.00  0.65           O  
ATOM    934  CG2 THR A  65       1.168  11.798 -11.394  1.00  0.65           C  
ATOM    935  H   THR A  65       2.946  13.213  -8.983  1.00  0.65           H  
ATOM    936  HA  THR A  65       0.044  13.675  -9.628  1.00  0.65           H  
ATOM    937  HB  THR A  65      -0.236  11.270  -9.866  1.00  0.65           H  
ATOM    938  HG1 THR A  65       1.329  10.597  -8.405  1.00  0.65           H  
ATOM    939 1HG2 THR A  65       1.127  10.821 -11.867  1.00  0.65           H  
ATOM    940 2HG2 THR A  65       0.484  12.475 -11.909  1.00  0.65           H  
ATOM    941 3HG2 THR A  65       2.182  12.185 -11.478  1.00  0.65           H  
ATOM    942  N   ARG A  66      -0.751  12.448  -7.418  1.00  0.66           N  
ATOM    943  CA  ARG A  66      -1.076  12.138  -6.031  1.00  0.66           C  
ATOM    944  C   ARG A  66      -0.628  10.691  -5.792  1.00  0.66           C  
ATOM    945  O   ARG A  66      -0.645   9.904  -6.734  1.00  0.66           O  
ATOM    946  CB  ARG A  66      -2.566  12.319  -5.779  1.00  0.66           C  
ATOM    947  CG  ARG A  66      -3.051  13.748  -5.925  1.00  0.66           C  
ATOM    948  CD  ARG A  66      -4.525  13.886  -5.732  1.00  0.66           C  
ATOM    949  NE  ARG A  66      -5.301  13.306  -6.828  1.00  0.66           N  
ATOM    950  CZ  ARG A  66      -6.642  13.135  -6.798  1.00  0.66           C  
ATOM    951  NH1 ARG A  66      -7.320  13.483  -5.726  1.00  0.66           N  
ATOM    952  NH2 ARG A  66      -7.284  12.626  -7.838  1.00  0.66           N  
ATOM    953  H   ARG A  66      -1.465  12.342  -8.143  1.00  0.66           H  
ATOM    954  HA  ARG A  66      -0.536  12.827  -5.388  1.00  0.66           H  
ATOM    955 1HB  ARG A  66      -3.130  11.710  -6.482  1.00  0.66           H  
ATOM    956 2HB  ARG A  66      -2.819  11.983  -4.777  1.00  0.66           H  
ATOM    957 1HG  ARG A  66      -2.550  14.360  -5.191  1.00  0.66           H  
ATOM    958 2HG  ARG A  66      -2.804  14.107  -6.926  1.00  0.66           H  
ATOM    959 1HD  ARG A  66      -4.815  13.386  -4.809  1.00  0.66           H  
ATOM    960 2HD  ARG A  66      -4.777  14.943  -5.662  1.00  0.66           H  
ATOM    961  HE  ARG A  66      -4.802  13.032  -7.669  1.00  0.66           H  
ATOM    962 1HH1 ARG A  66      -6.839  13.874  -4.929  1.00  0.66           H  
ATOM    963 2HH1 ARG A  66      -8.322  13.359  -5.700  1.00  0.66           H  
ATOM    964 1HH2 ARG A  66      -6.778  12.369  -8.672  1.00  0.66           H  
ATOM    965 2HH2 ARG A  66      -8.286  12.507  -7.801  1.00  0.66           H  
ATOM    966  N   PRO A  67      -0.230  10.274  -4.582  1.00  0.66           N  
ATOM    967  CA  PRO A  67       0.132   8.894  -4.273  1.00  0.66           C  
ATOM    968  C   PRO A  67      -0.913   7.863  -4.702  1.00  0.66           C  
ATOM    969  O   PRO A  67      -0.560   6.770  -5.129  1.00  0.66           O  
ATOM    970  CB  PRO A  67       0.253   8.926  -2.747  1.00  0.66           C  
ATOM    971  CG  PRO A  67       0.664  10.352  -2.427  1.00  0.66           C  
ATOM    972  CD  PRO A  67      -0.081  11.212  -3.446  1.00  0.66           C  
ATOM    973  HA  PRO A  67       1.093   8.665  -4.746  1.00  0.66           H  
ATOM    974 1HB  PRO A  67      -0.704   8.640  -2.288  1.00  0.66           H  
ATOM    975 2HB  PRO A  67       0.996   8.188  -2.416  1.00  0.66           H  
ATOM    976 1HG  PRO A  67       0.380  10.599  -1.391  1.00  0.66           H  
ATOM    977 2HG  PRO A  67       1.754  10.461  -2.480  1.00  0.66           H  
ATOM    978 1HD  PRO A  67      -1.054  11.544  -3.058  1.00  0.66           H  
ATOM    979 2HD  PRO A  67       0.570  12.050  -3.706  1.00  0.66           H  
ATOM    980  N   GLY A  68      -2.197   8.229  -4.689  1.00  0.67           N  
ATOM    981  CA  GLY A  68      -3.255   7.282  -5.054  1.00  0.67           C  
ATOM    982  C   GLY A  68      -3.352   7.018  -6.557  1.00  0.67           C  
ATOM    983  O   GLY A  68      -4.114   6.151  -7.000  1.00  0.67           O  
ATOM    984  H   GLY A  68      -2.458   9.149  -4.374  1.00  0.67           H  
ATOM    985 1HA  GLY A  68      -3.079   6.339  -4.534  1.00  0.67           H  
ATOM    986 2HA  GLY A  68      -4.209   7.663  -4.694  1.00  0.67           H  
ATOM    987  N   GLN A  69      -2.594   7.779  -7.341  1.00  0.69           N  
ATOM    988  CA  GLN A  69      -2.554   7.644  -8.783  1.00  0.69           C  
ATOM    989  C   GLN A  69      -1.330   6.837  -9.210  1.00  0.69           C  
ATOM    990  O   GLN A  69      -1.109   6.615 -10.402  1.00  0.69           O  
ATOM    991  CB  GLN A  69      -2.512   9.031  -9.435  1.00  0.69           C  
ATOM    992  CG  GLN A  69      -3.749   9.873  -9.199  1.00  0.69           C  
ATOM    993  CD  GLN A  69      -3.646  11.295  -9.782  1.00  0.69           C  
ATOM    994  OE1 GLN A  69      -2.831  12.141  -9.356  1.00  0.69           O  
ATOM    995  NE2 GLN A  69      -4.481  11.565 -10.782  1.00  0.69           N  
ATOM    996  H   GLN A  69      -1.982   8.478  -6.927  1.00  0.69           H  
ATOM    997  HA  GLN A  69      -3.447   7.119  -9.114  1.00  0.69           H  
ATOM    998 1HB  GLN A  69      -1.657   9.573  -9.043  1.00  0.69           H  
ATOM    999 2HB  GLN A  69      -2.367   8.925 -10.510  1.00  0.69           H  
ATOM   1000 1HG  GLN A  69      -4.598   9.373  -9.665  1.00  0.69           H  
ATOM   1001 2HG  GLN A  69      -3.911   9.955  -8.125  1.00  0.69           H  
ATOM   1002 1HE2 GLN A  69      -4.469  12.466 -11.222  1.00  0.69           H  
ATOM   1003 2HE2 GLN A  69      -5.114  10.858 -11.111  1.00  0.69           H  
ATOM   1004  N   VAL A  70      -0.507   6.421  -8.244  1.00  0.74           N  
ATOM   1005  CA  VAL A  70       0.729   5.730  -8.584  1.00  0.74           C  
ATOM   1006  C   VAL A  70       0.817   4.359  -7.910  1.00  0.74           C  
ATOM   1007  O   VAL A  70       0.693   4.252  -6.691  1.00  0.74           O  
ATOM   1008  CB  VAL A  70       1.907   6.604  -8.135  1.00  0.74           C  
ATOM   1009  CG1 VAL A  70       3.180   5.956  -8.453  1.00  0.74           C  
ATOM   1010  CG2 VAL A  70       1.821   7.950  -8.748  1.00  0.74           C  
ATOM   1011  H   VAL A  70      -0.715   6.591  -7.258  1.00  0.74           H  
ATOM   1012  HA  VAL A  70       0.775   5.589  -9.664  1.00  0.74           H  
ATOM   1013  HB  VAL A  70       1.860   6.721  -7.074  1.00  0.74           H  
ATOM   1014 1HG1 VAL A  70       4.006   6.574  -8.103  1.00  0.74           H  
ATOM   1015 2HG1 VAL A  70       3.213   4.987  -7.959  1.00  0.74           H  
ATOM   1016 3HG1 VAL A  70       3.243   5.831  -9.531  1.00  0.74           H  
ATOM   1017 1HG2 VAL A  70       2.657   8.557  -8.399  1.00  0.74           H  
ATOM   1018 2HG2 VAL A  70       1.858   7.865  -9.813  1.00  0.74           H  
ATOM   1019 3HG2 VAL A  70       0.887   8.425  -8.456  1.00  0.74           H  
ATOM   1020  N   GLU A  71       1.041   3.306  -8.695  1.00  0.86           N  
ATOM   1021  CA  GLU A  71       1.129   1.975  -8.099  1.00  0.86           C  
ATOM   1022  C   GLU A  71       2.464   1.307  -8.423  1.00  0.86           C  
ATOM   1023  O   GLU A  71       3.010   1.516  -9.496  1.00  0.86           O  
ATOM   1024  CB  GLU A  71      -0.070   1.115  -8.554  1.00  0.86           C  
ATOM   1025  CG  GLU A  71      -1.405   1.612  -7.991  1.00  0.86           C  
ATOM   1026  CD  GLU A  71      -2.599   0.776  -8.358  1.00  0.86           C  
ATOM   1027  OE1 GLU A  71      -2.511  -0.013  -9.262  1.00  0.86           O  
ATOM   1028  OE2 GLU A  71      -3.618   0.932  -7.701  1.00  0.86           O  
ATOM   1029  H   GLU A  71       1.139   3.442  -9.705  1.00  0.86           H  
ATOM   1030  HA  GLU A  71       1.046   2.101  -7.026  1.00  0.86           H  
ATOM   1031 1HB  GLU A  71      -0.136   1.140  -9.644  1.00  0.86           H  
ATOM   1032 2HB  GLU A  71       0.070   0.077  -8.262  1.00  0.86           H  
ATOM   1033 1HG  GLU A  71      -1.325   1.652  -6.904  1.00  0.86           H  
ATOM   1034 2HG  GLU A  71      -1.570   2.629  -8.346  1.00  0.86           H  
ATOM   1035  N   PRO A  72       3.028   0.494  -7.519  1.00  1.05           N  
ATOM   1036  CA  PRO A  72       4.286  -0.205  -7.707  1.00  1.05           C  
ATOM   1037  C   PRO A  72       4.212  -1.294  -8.762  1.00  1.05           C  
ATOM   1038  O   PRO A  72       3.186  -1.963  -8.914  1.00  1.05           O  
ATOM   1039  CB  PRO A  72       4.550  -0.785  -6.312  1.00  1.05           C  
ATOM   1040  CG  PRO A  72       3.189  -0.910  -5.673  1.00  1.05           C  
ATOM   1041  CD  PRO A  72       2.383   0.247  -6.211  1.00  1.05           C  
ATOM   1042  HA  PRO A  72       5.071   0.508  -7.970  1.00  1.05           H  
ATOM   1043 1HB  PRO A  72       5.064  -1.753  -6.408  1.00  1.05           H  
ATOM   1044 2HB  PRO A  72       5.224  -0.120  -5.752  1.00  1.05           H  
ATOM   1045 1HG  PRO A  72       2.745  -1.886  -5.917  1.00  1.05           H  
ATOM   1046 2HG  PRO A  72       3.296  -0.872  -4.581  1.00  1.05           H  
ATOM   1047 1HD  PRO A  72       1.340  -0.070  -6.321  1.00  1.05           H  
ATOM   1048 2HD  PRO A  72       2.490   1.115  -5.548  1.00  1.05           H  
ATOM   1049  N   GLY A  73       5.346  -1.530  -9.410  1.00  1.33           N  
ATOM   1050  CA  GLY A  73       5.502  -2.595 -10.395  1.00  1.33           C  
ATOM   1051  C   GLY A  73       5.159  -2.099 -11.791  1.00  1.33           C  
ATOM   1052  O   GLY A  73       4.813  -0.931 -11.945  1.00  1.33           O  
ATOM   1053  H   GLY A  73       6.130  -0.901  -9.245  1.00  1.33           H  
ATOM   1054 1HA  GLY A  73       6.530  -2.955 -10.380  1.00  1.33           H  
ATOM   1055 2HA  GLY A  73       4.859  -3.432 -10.133  1.00  1.33           H  
ATOM   1056  N   ALA A  74       5.254  -3.015 -12.770  1.00  1.72           N  
ATOM   1057  CA  ALA A  74       5.020  -2.806 -14.208  1.00  1.72           C  
ATOM   1058  C   ALA A  74       6.265  -2.232 -14.862  1.00  1.72           C  
ATOM   1059  O   ALA A  74       6.250  -1.885 -16.043  1.00  1.72           O  
ATOM   1060  OXT ALA A  74       7.336  -2.350 -14.275  1.00  1.72           O  
ATOM   1061  CB  ALA A  74       3.831  -1.899 -14.484  1.00  1.72           C  
ATOM   1062  H   ALA A  74       5.530  -3.944 -12.487  1.00  1.72           H  
ATOM   1063  HA  ALA A  74       4.816  -3.780 -14.653  1.00  1.72           H  
ATOM   1064 1HB  ALA A  74       3.683  -1.813 -15.558  1.00  1.72           H  
ATOM   1065 2HB  ALA A  74       2.926  -2.309 -14.032  1.00  1.72           H  
ATOM   1066 3HB  ALA A  74       4.012  -0.930 -14.096  1.00  1.72           H  
ENDMDL

REMARK ID 642346 DOMAINID 635925 MODEL 2 1txq-n02
MODEL     2
ATOM      1  N   MET A   1      -0.676  -0.764  -2.033  1.00  1.25           N  
ATOM      2  CA  MET A   1       0.756  -0.818  -1.771  1.00  1.25           C  
ATOM      3  C   MET A   1       1.401   0.548  -1.931  1.00  1.25           C  
ATOM      4  O   MET A   1       1.324   1.163  -2.995  1.00  1.25           O  
ATOM      5  CB  MET A   1       1.449  -1.804  -2.702  1.00  1.25           C  
ATOM      6  CG  MET A   1       1.059  -3.267  -2.543  1.00  1.25           C  
ATOM      7  SD  MET A   1       2.001  -4.350  -3.668  1.00  1.25           S  
ATOM      8  CE  MET A   1       1.232  -4.020  -5.250  1.00  1.25           C  
ATOM      9 1H   MET A   1      -1.153  -1.435  -1.450  1.00  1.25           H  
ATOM     10 2H   MET A   1      -1.017   0.165  -1.827  1.00  1.25           H  
ATOM     11 3H   MET A   1      -0.850  -0.977  -3.004  1.00  1.25           H  
ATOM     12  HA  MET A   1       0.908  -1.137  -0.740  1.00  1.25           H  
ATOM     13 1HB  MET A   1       1.244  -1.521  -3.732  1.00  1.25           H  
ATOM     14 2HB  MET A   1       2.527  -1.732  -2.549  1.00  1.25           H  
ATOM     15 1HG  MET A   1       1.244  -3.586  -1.518  1.00  1.25           H  
ATOM     16 2HG  MET A   1      -0.004  -3.388  -2.754  1.00  1.25           H  
ATOM     17 1HE  MET A   1       1.726  -4.605  -6.030  1.00  1.25           H  
ATOM     18 2HE  MET A   1       0.177  -4.288  -5.206  1.00  1.25           H  
ATOM     19 3HE  MET A   1       1.321  -2.973  -5.478  1.00  1.25           H  
ATOM     20  N   ALA A   2       2.026   1.032  -0.865  1.00  1.06           N  
ATOM     21  CA  ALA A   2       2.710   2.324  -0.897  1.00  1.06           C  
ATOM     22  C   ALA A   2       3.872   2.310  -1.871  1.00  1.06           C  
ATOM     23  O   ALA A   2       4.545   1.291  -2.038  1.00  1.06           O  
ATOM     24  CB  ALA A   2       3.236   2.700   0.478  1.00  1.06           C  
ATOM     25  H   ALA A   2       2.055   0.493  -0.010  1.00  1.06           H  
ATOM     26  HA  ALA A   2       1.997   3.078  -1.230  1.00  1.06           H  
ATOM     27 1HB  ALA A   2       3.726   3.675   0.420  1.00  1.06           H  
ATOM     28 2HB  ALA A   2       2.412   2.747   1.187  1.00  1.06           H  
ATOM     29 3HB  ALA A   2       3.957   1.955   0.808  1.00  1.06           H  
ATOM     30  N   LEU A   3       4.126   3.458  -2.474  1.00  0.89           N  
ATOM     31  CA  LEU A   3       5.278   3.629  -3.337  1.00  0.89           C  
ATOM     32  C   LEU A   3       6.417   4.209  -2.534  1.00  0.89           C  
ATOM     33  O   LEU A   3       6.178   5.001  -1.620  1.00  0.89           O  
ATOM     34  CB  LEU A   3       4.945   4.587  -4.474  1.00  0.89           C  
ATOM     35  CG  LEU A   3       3.827   4.158  -5.392  1.00  0.89           C  
ATOM     36  CD1 LEU A   3       3.569   5.247  -6.385  1.00  0.89           C  
ATOM     37  CD2 LEU A   3       4.209   2.863  -6.088  1.00  0.89           C  
ATOM     38  H   LEU A   3       3.515   4.245  -2.317  1.00  0.89           H  
ATOM     39  HA  LEU A   3       5.579   2.661  -3.736  1.00  0.89           H  
ATOM     40 1HB  LEU A   3       4.673   5.551  -4.043  1.00  0.89           H  
ATOM     41 2HB  LEU A   3       5.826   4.735  -5.055  1.00  0.89           H  
ATOM     42  HG  LEU A   3       2.914   4.005  -4.813  1.00  0.89           H  
ATOM     43 1HD1 LEU A   3       2.746   4.941  -7.025  1.00  0.89           H  
ATOM     44 2HD1 LEU A   3       3.298   6.154  -5.857  1.00  0.89           H  
ATOM     45 3HD1 LEU A   3       4.461   5.424  -6.981  1.00  0.89           H  
ATOM     46 1HD2 LEU A   3       3.400   2.571  -6.747  1.00  0.89           H  
ATOM     47 2HD2 LEU A   3       5.105   3.003  -6.667  1.00  0.89           H  
ATOM     48 3HD2 LEU A   3       4.377   2.091  -5.340  1.00  0.89           H  
ATOM     49  N   VAL A   4       7.637   3.788  -2.841  1.00  0.77           N  
ATOM     50  CA  VAL A   4       8.819   4.368  -2.221  1.00  0.77           C  
ATOM     51  C   VAL A   4       9.899   4.602  -3.264  1.00  0.77           C  
ATOM     52  O   VAL A   4       9.945   3.906  -4.284  1.00  0.77           O  
ATOM     53  CB  VAL A   4       9.392   3.452  -1.117  1.00  0.77           C  
ATOM     54  CG1 VAL A   4       8.365   3.225   0.001  1.00  0.77           C  
ATOM     55  CG2 VAL A   4       9.816   2.136  -1.734  1.00  0.77           C  
ATOM     56  H   VAL A   4       7.747   3.092  -3.561  1.00  0.77           H  
ATOM     57  HA  VAL A   4       8.548   5.331  -1.782  1.00  0.77           H  
ATOM     58  HB  VAL A   4      10.259   3.942  -0.674  1.00  0.77           H  
ATOM     59 1HG1 VAL A   4       8.804   2.596   0.773  1.00  0.77           H  
ATOM     60 2HG1 VAL A   4       8.081   4.187   0.432  1.00  0.77           H  
ATOM     61 3HG1 VAL A   4       7.479   2.732  -0.395  1.00  0.77           H  
ATOM     62 1HG2 VAL A   4      10.245   1.495  -0.966  1.00  0.77           H  
ATOM     63 2HG2 VAL A   4       8.948   1.649  -2.170  1.00  0.77           H  
ATOM     64 3HG2 VAL A   4      10.566   2.324  -2.508  1.00  0.77           H  
ATOM     65  N   VAL A   5      10.815   5.512  -2.979  1.00  0.70           N  
ATOM     66  CA  VAL A   5      11.943   5.702  -3.873  1.00  0.70           C  
ATOM     67  C   VAL A   5      12.772   4.427  -3.902  1.00  0.70           C  
ATOM     68  O   VAL A   5      13.050   3.832  -2.859  1.00  0.70           O  
ATOM     69  CB  VAL A   5      12.785   6.923  -3.458  1.00  0.70           C  
ATOM     70  CG1 VAL A   5      14.034   7.002  -4.303  1.00  0.70           C  
ATOM     71  CG2 VAL A   5      11.949   8.188  -3.666  1.00  0.70           C  
ATOM     72  H   VAL A   5      10.718   6.077  -2.145  1.00  0.70           H  
ATOM     73  HA  VAL A   5      11.568   5.883  -4.874  1.00  0.70           H  
ATOM     74  HB  VAL A   5      13.079   6.832  -2.415  1.00  0.70           H  
ATOM     75 1HG1 VAL A   5      14.619   7.876  -4.017  1.00  0.70           H  
ATOM     76 2HG1 VAL A   5      14.634   6.108  -4.162  1.00  0.70           H  
ATOM     77 3HG1 VAL A   5      13.753   7.084  -5.341  1.00  0.70           H  
ATOM     78 1HG2 VAL A   5      12.528   9.064  -3.382  1.00  0.70           H  
ATOM     79 2HG2 VAL A   5      11.672   8.263  -4.710  1.00  0.70           H  
ATOM     80 3HG2 VAL A   5      11.043   8.138  -3.056  1.00  0.70           H  
ATOM     81  N   GLY A   6      13.116   3.990  -5.110  1.00  0.66           N  
ATOM     82  CA  GLY A   6      13.857   2.770  -5.365  1.00  0.66           C  
ATOM     83  C   GLY A   6      12.943   1.616  -5.780  1.00  0.66           C  
ATOM     84  O   GLY A   6      13.419   0.586  -6.261  1.00  0.66           O  
ATOM     85  H   GLY A   6      12.864   4.546  -5.918  1.00  0.66           H  
ATOM     86 1HA  GLY A   6      14.585   2.957  -6.154  1.00  0.66           H  
ATOM     87 2HA  GLY A   6      14.415   2.493  -4.473  1.00  0.66           H  
ATOM     88  N   ALA A   7      11.631   1.768  -5.593  1.00  0.65           N  
ATOM     89  CA  ALA A   7      10.701   0.715  -5.983  1.00  0.65           C  
ATOM     90  C   ALA A   7      10.673   0.510  -7.493  1.00  0.65           C  
ATOM     91  O   ALA A   7      10.732   1.468  -8.273  1.00  0.65           O  
ATOM     92  CB  ALA A   7       9.298   1.042  -5.502  1.00  0.65           C  
ATOM     93  H   ALA A   7      11.258   2.621  -5.175  1.00  0.65           H  
ATOM     94  HA  ALA A   7      11.032  -0.214  -5.520  1.00  0.65           H  
ATOM     95 1HB  ALA A   7       8.619   0.234  -5.779  1.00  0.65           H  
ATOM     96 2HB  ALA A   7       9.305   1.160  -4.432  1.00  0.65           H  
ATOM     97 3HB  ALA A   7       8.975   1.958  -5.967  1.00  0.65           H  
ATOM     98  N   GLU A   8      10.531  -0.749  -7.905  1.00  0.67           N  
ATOM     99  CA  GLU A   8      10.355  -1.066  -9.321  1.00  0.67           C  
ATOM    100  C   GLU A   8       8.863  -1.054  -9.591  1.00  0.67           C  
ATOM    101  O   GLU A   8       8.102  -1.708  -8.868  1.00  0.67           O  
ATOM    102  CB  GLU A   8      10.997  -2.406  -9.672  1.00  0.67           C  
ATOM    103  CG  GLU A   8      12.530  -2.400  -9.520  1.00  0.67           C  
ATOM    104  CD  GLU A   8      13.197  -3.724  -9.843  1.00  0.67           C  
ATOM    105  OE1 GLU A   8      12.508  -4.664 -10.143  1.00  0.67           O  
ATOM    106  OE2 GLU A   8      14.404  -3.784  -9.785  1.00  0.67           O  
ATOM    107  H   GLU A   8      10.525  -1.496  -7.225  1.00  0.67           H  
ATOM    108  HA  GLU A   8      10.819  -0.289  -9.928  1.00  0.67           H  
ATOM    109 1HB  GLU A   8      10.590  -3.189  -9.033  1.00  0.67           H  
ATOM    110 2HB  GLU A   8      10.757  -2.664 -10.706  1.00  0.67           H  
ATOM    111 1HG  GLU A   8      12.937  -1.633 -10.181  1.00  0.67           H  
ATOM    112 2HG  GLU A   8      12.776  -2.115  -8.496  1.00  0.67           H  
ATOM    113  N   VAL A   9       8.463  -0.243 -10.565  1.00  0.69           N  
ATOM    114  CA  VAL A   9       7.061   0.003 -10.882  1.00  0.69           C  
ATOM    115  C   VAL A   9       6.653  -0.071 -12.361  1.00  0.69           C  
ATOM    116  O   VAL A   9       7.480   0.031 -13.272  1.00  0.69           O  
ATOM    117  CB  VAL A   9       6.684   1.401 -10.370  1.00  0.69           C  
ATOM    118  CG1 VAL A   9       6.847   1.498  -8.854  1.00  0.69           C  
ATOM    119  CG2 VAL A   9       7.587   2.453 -11.065  1.00  0.69           C  
ATOM    120  H   VAL A   9       9.179   0.230 -11.111  1.00  0.69           H  
ATOM    121  HA  VAL A   9       6.475  -0.739 -10.345  1.00  0.69           H  
ATOM    122  HB  VAL A   9       5.645   1.577 -10.606  1.00  0.69           H  
ATOM    123 1HG1 VAL A   9       6.561   2.476  -8.540  1.00  0.69           H  
ATOM    124 2HG1 VAL A   9       6.216   0.775  -8.374  1.00  0.69           H  
ATOM    125 3HG1 VAL A   9       7.880   1.326  -8.572  1.00  0.69           H  
ATOM    126 1HG2 VAL A   9       7.328   3.451 -10.731  1.00  0.69           H  
ATOM    127 2HG2 VAL A   9       8.633   2.254 -10.817  1.00  0.69           H  
ATOM    128 3HG2 VAL A   9       7.450   2.386 -12.145  1.00  0.69           H  
ATOM    129  N   GLU A  10       5.338  -0.170 -12.573  1.00  0.73           N  
ATOM    130  CA  GLU A  10       4.698  -0.114 -13.889  1.00  0.73           C  
ATOM    131  C   GLU A  10       3.841   1.146 -13.999  1.00  0.73           C  
ATOM    132  O   GLU A  10       3.127   1.505 -13.053  1.00  0.73           O  
ATOM    133  CB  GLU A  10       3.817  -1.346 -14.113  1.00  0.73           C  
ATOM    134  CG  GLU A  10       3.175  -1.466 -15.508  1.00  0.73           C  
ATOM    135  CD  GLU A  10       2.343  -2.740 -15.677  1.00  0.73           C  
ATOM    136  OE1 GLU A  10       2.213  -3.476 -14.730  1.00  0.73           O  
ATOM    137  OE2 GLU A  10       1.829  -2.957 -16.750  1.00  0.73           O  
ATOM    138  H   GLU A  10       4.751  -0.298 -11.755  1.00  0.73           H  
ATOM    139  HA  GLU A  10       5.464  -0.077 -14.660  1.00  0.73           H  
ATOM    140 1HB  GLU A  10       4.389  -2.215 -13.934  1.00  0.73           H  
ATOM    141 2HB  GLU A  10       3.010  -1.341 -13.379  1.00  0.73           H  
ATOM    142 1HG  GLU A  10       2.531  -0.606 -15.684  1.00  0.73           H  
ATOM    143 2HG  GLU A  10       3.969  -1.448 -16.259  1.00  0.73           H  
ATOM    144  N   ILE A  11       3.890   1.816 -15.151  1.00  0.78           N  
ATOM    145  CA  ILE A  11       3.065   3.004 -15.332  1.00  0.78           C  
ATOM    146  C   ILE A  11       1.711   2.658 -15.968  1.00  0.78           C  
ATOM    147  O   ILE A  11       1.623   2.156 -17.105  1.00  0.78           O  
ATOM    148  CB  ILE A  11       3.774   4.046 -16.199  1.00  0.78           C  
ATOM    149  CG1 ILE A  11       5.182   4.362 -15.624  1.00  0.78           C  
ATOM    150  CG2 ILE A  11       2.915   5.312 -16.228  1.00  0.78           C  
ATOM    151  CD1 ILE A  11       5.172   4.876 -14.225  1.00  0.78           C  
ATOM    152  H   ILE A  11       4.522   1.511 -15.892  1.00  0.78           H  
ATOM    153  HA  ILE A  11       2.874   3.449 -14.355  1.00  0.78           H  
ATOM    154  HB  ILE A  11       3.907   3.659 -17.207  1.00  0.78           H  
ATOM    155 1HG1 ILE A  11       5.783   3.450 -15.650  1.00  0.78           H  
ATOM    156 2HG1 ILE A  11       5.663   5.110 -16.261  1.00  0.78           H  
ATOM    157 1HG2 ILE A  11       3.398   6.070 -16.843  1.00  0.78           H  
ATOM    158 2HG2 ILE A  11       1.933   5.077 -16.640  1.00  0.78           H  
ATOM    159 3HG2 ILE A  11       2.794   5.690 -15.208  1.00  0.78           H  
ATOM    160 1HD1 ILE A  11       6.181   5.067 -13.908  1.00  0.78           H  
ATOM    161 2HD1 ILE A  11       4.598   5.801 -14.187  1.00  0.78           H  
ATOM    162 3HD1 ILE A  11       4.718   4.134 -13.571  1.00  0.78           H  
ATOM    163  N   LYS A  12       0.657   2.890 -15.197  1.00  0.82           N  
ATOM    164  CA  LYS A  12      -0.697   2.535 -15.575  1.00  0.82           C  
ATOM    165  C   LYS A  12      -1.138   3.265 -16.827  1.00  0.82           C  
ATOM    166  O   LYS A  12      -0.993   4.481 -16.944  1.00  0.82           O  
ATOM    167  CB  LYS A  12      -1.643   2.813 -14.411  1.00  0.82           C  
ATOM    168  CG  LYS A  12      -3.065   2.333 -14.577  1.00  0.82           C  
ATOM    169  CD  LYS A  12      -3.850   2.617 -13.305  1.00  0.82           C  
ATOM    170  CE  LYS A  12      -3.375   1.710 -12.190  1.00  0.82           C  
ATOM    171  NZ  LYS A  12      -4.138   1.886 -10.946  1.00  0.82           N  
ATOM    172  H   LYS A  12       0.802   3.344 -14.298  1.00  0.82           H  
ATOM    173  HA  LYS A  12      -0.721   1.466 -15.786  1.00  0.82           H  
ATOM    174 1HB  LYS A  12      -1.237   2.362 -13.502  1.00  0.82           H  
ATOM    175 2HB  LYS A  12      -1.683   3.888 -14.242  1.00  0.82           H  
ATOM    176 1HG  LYS A  12      -3.535   2.851 -15.414  1.00  0.82           H  
ATOM    177 2HG  LYS A  12      -3.073   1.262 -14.777  1.00  0.82           H  
ATOM    178 1HD  LYS A  12      -3.696   3.656 -13.000  1.00  0.82           H  
ATOM    179 2HD  LYS A  12      -4.913   2.454 -13.475  1.00  0.82           H  
ATOM    180 1HE  LYS A  12      -3.468   0.674 -12.512  1.00  0.82           H  
ATOM    181 2HE  LYS A  12      -2.324   1.921 -11.983  1.00  0.82           H  
ATOM    182 1HZ  LYS A  12      -3.735   1.228 -10.265  1.00  0.82           H  
ATOM    183 2HZ  LYS A  12      -4.036   2.842 -10.611  1.00  0.82           H  
ATOM    184 3HZ  LYS A  12      -5.105   1.676 -11.092  1.00  0.82           H  
ATOM    185  N   GLY A  13      -1.674   2.504 -17.770  1.00  0.85           N  
ATOM    186  CA  GLY A  13      -2.165   3.039 -19.032  1.00  0.85           C  
ATOM    187  C   GLY A  13      -1.108   3.009 -20.132  1.00  0.85           C  
ATOM    188  O   GLY A  13      -1.432   3.181 -21.307  1.00  0.85           O  
ATOM    189  H   GLY A  13      -1.754   1.511 -17.602  1.00  0.85           H  
ATOM    190 1HA  GLY A  13      -3.036   2.467 -19.350  1.00  0.85           H  
ATOM    191 2HA  GLY A  13      -2.499   4.064 -18.881  1.00  0.85           H  
ATOM    192  N   ASN A  14       0.154   2.778 -19.759  1.00  0.86           N  
ATOM    193  CA  ASN A  14       1.230   2.725 -20.740  1.00  0.86           C  
ATOM    194  C   ASN A  14       1.882   1.347 -20.780  1.00  0.86           C  
ATOM    195  O   ASN A  14       2.242   0.848 -21.846  1.00  0.86           O  
ATOM    196  CB  ASN A  14       2.250   3.810 -20.446  1.00  0.86           C  
ATOM    197  CG  ASN A  14       1.675   5.198 -20.617  1.00  0.86           C  
ATOM    198  OD1 ASN A  14       1.465   5.650 -21.747  1.00  0.86           O  
ATOM    199  ND2 ASN A  14       1.418   5.879 -19.533  1.00  0.86           N  
ATOM    200  H   ASN A  14       0.383   2.643 -18.776  1.00  0.86           H  
ATOM    201  HA  ASN A  14       0.811   2.908 -21.729  1.00  0.86           H  
ATOM    202 1HB  ASN A  14       2.602   3.700 -19.417  1.00  0.86           H  
ATOM    203 2HB  ASN A  14       3.113   3.692 -21.103  1.00  0.86           H  
ATOM    204 1HD2 ASN A  14       1.035   6.799 -19.601  1.00  0.86           H  
ATOM    205 2HD2 ASN A  14       1.600   5.484 -18.635  1.00  0.86           H  
ATOM    206  N   GLY A  15       2.020   0.722 -19.608  1.00  0.84           N  
ATOM    207  CA  GLY A  15       2.657  -0.592 -19.488  1.00  0.84           C  
ATOM    208  C   GLY A  15       4.184  -0.511 -19.404  1.00  0.84           C  
ATOM    209  O   GLY A  15       4.873  -1.530 -19.369  1.00  0.84           O  
ATOM    210  H   GLY A  15       1.719   1.186 -18.755  1.00  0.84           H  
ATOM    211 1HA  GLY A  15       2.276  -1.090 -18.594  1.00  0.84           H  
ATOM    212 2HA  GLY A  15       2.372  -1.210 -20.337  1.00  0.84           H  
ATOM    213  N   THR A  16       4.715   0.703 -19.390  1.00  0.80           N  
ATOM    214  CA  THR A  16       6.153   0.895 -19.315  1.00  0.80           C  
ATOM    215  C   THR A  16       6.635   0.721 -17.892  1.00  0.80           C  
ATOM    216  O   THR A  16       6.024   1.229 -16.951  1.00  0.80           O  
ATOM    217  CB  THR A  16       6.589   2.271 -19.848  1.00  0.80           C  
ATOM    218  OG1 THR A  16       6.263   2.378 -21.245  1.00  0.80           O  
ATOM    219  CG2 THR A  16       8.073   2.447 -19.680  1.00  0.80           C  
ATOM    220  H   THR A  16       4.101   1.500 -19.431  1.00  0.80           H  
ATOM    221  HA  THR A  16       6.640   0.135 -19.930  1.00  0.80           H  
ATOM    222  HB  THR A  16       6.064   3.055 -19.301  1.00  0.80           H  
ATOM    223  HG1 THR A  16       6.967   1.922 -21.787  1.00  0.80           H  
ATOM    224 1HG2 THR A  16       8.371   3.410 -20.073  1.00  0.80           H  
ATOM    225 2HG2 THR A  16       8.343   2.385 -18.638  1.00  0.80           H  
ATOM    226 3HG2 THR A  16       8.575   1.664 -20.225  1.00  0.80           H  
ATOM    227  N   CYS A  17       7.708  -0.033 -17.728  1.00  0.75           N  
ATOM    228  CA  CYS A  17       8.267  -0.246 -16.408  1.00  0.75           C  
ATOM    229  C   CYS A  17       9.459   0.661 -16.154  1.00  0.75           C  
ATOM    230  O   CYS A  17      10.104   1.124 -17.106  1.00  0.75           O  
ATOM    231  CB  CYS A  17       8.638  -1.705 -16.226  1.00  0.75           C  
ATOM    232  SG  CYS A  17       7.194  -2.785 -16.339  1.00  0.75           S  
ATOM    233  H   CYS A  17       8.151  -0.451 -18.533  1.00  0.75           H  
ATOM    234  HA  CYS A  17       7.505  -0.009 -15.677  1.00  0.75           H  
ATOM    235 1HB  CYS A  17       9.374  -2.011 -16.972  1.00  0.75           H  
ATOM    236 2HB  CYS A  17       9.086  -1.845 -15.238  1.00  0.75           H  
ATOM    237  HG  CYS A  17       7.782  -3.896 -15.804  1.00  0.75           H  
ATOM    238  N   GLY A  18       9.730   0.905 -14.873  1.00  0.70           N  
ATOM    239  CA  GLY A  18      10.846   1.736 -14.451  1.00  0.70           C  
ATOM    240  C   GLY A  18      11.044   1.758 -12.932  1.00  0.70           C  
ATOM    241  O   GLY A  18      10.493   0.924 -12.208  1.00  0.70           O  
ATOM    242  H   GLY A  18       9.109   0.503 -14.172  1.00  0.70           H  
ATOM    243 1HA  GLY A  18      11.764   1.401 -14.941  1.00  0.70           H  
ATOM    244 2HA  GLY A  18      10.648   2.744 -14.790  1.00  0.70           H  
ATOM    245  N   THR A  19      11.865   2.691 -12.462  1.00  0.66           N  
ATOM    246  CA  THR A  19      12.205   2.796 -11.046  1.00  0.66           C  
ATOM    247  C   THR A  19      11.873   4.167 -10.479  1.00  0.66           C  
ATOM    248  O   THR A  19      12.143   5.197 -11.107  1.00  0.66           O  
ATOM    249  CB  THR A  19      13.703   2.496 -10.822  1.00  0.66           C  
ATOM    250  OG1 THR A  19      13.999   1.171 -11.285  1.00  0.66           O  
ATOM    251  CG2 THR A  19      14.063   2.593  -9.339  1.00  0.66           C  
ATOM    252  H   THR A  19      12.266   3.341 -13.134  1.00  0.66           H  
ATOM    253  HA  THR A  19      11.623   2.059 -10.494  1.00  0.66           H  
ATOM    254  HB  THR A  19      14.302   3.213 -11.386  1.00  0.66           H  
ATOM    255  HG1 THR A  19      13.557   0.529 -10.718  1.00  0.66           H  
ATOM    256 1HG2 THR A  19      15.118   2.370  -9.204  1.00  0.66           H  
ATOM    257 2HG2 THR A  19      13.865   3.591  -8.968  1.00  0.66           H  
ATOM    258 3HG2 THR A  19      13.466   1.871  -8.777  1.00  0.66           H  
ATOM    259  N   ILE A  20      11.281   4.204  -9.292  1.00  0.63           N  
ATOM    260  CA  ILE A  20      11.002   5.510  -8.717  1.00  0.63           C  
ATOM    261  C   ILE A  20      12.286   6.133  -8.205  1.00  0.63           C  
ATOM    262  O   ILE A  20      13.004   5.536  -7.405  1.00  0.63           O  
ATOM    263  CB  ILE A  20       9.998   5.455  -7.571  1.00  0.63           C  
ATOM    264  CG1 ILE A  20       8.678   4.958  -8.065  1.00  0.63           C  
ATOM    265  CG2 ILE A  20       9.851   6.837  -6.976  1.00  0.63           C  
ATOM    266  CD1 ILE A  20       7.711   4.723  -6.971  1.00  0.63           C  
ATOM    267  H   ILE A  20      11.050   3.333  -8.804  1.00  0.63           H  
ATOM    268  HA  ILE A  20      10.594   6.157  -9.491  1.00  0.63           H  
ATOM    269  HB  ILE A  20      10.343   4.758  -6.805  1.00  0.63           H  
ATOM    270 1HG1 ILE A  20       8.265   5.677  -8.731  1.00  0.63           H  
ATOM    271 2HG1 ILE A  20       8.828   4.022  -8.609  1.00  0.63           H  
ATOM    272 1HG2 ILE A  20       9.133   6.793  -6.164  1.00  0.63           H  
ATOM    273 2HG2 ILE A  20      10.795   7.187  -6.601  1.00  0.63           H  
ATOM    274 3HG2 ILE A  20       9.504   7.528  -7.739  1.00  0.63           H  
ATOM    275 1HD1 ILE A  20       6.781   4.385  -7.388  1.00  0.63           H  
ATOM    276 2HD1 ILE A  20       8.097   3.986  -6.285  1.00  0.63           H  
ATOM    277 3HD1 ILE A  20       7.545   5.660  -6.432  1.00  0.63           H  
ATOM    278  N   VAL A  21      12.570   7.346  -8.641  1.00  0.62           N  
ATOM    279  CA  VAL A  21      13.792   8.003  -8.214  1.00  0.62           C  
ATOM    280  C   VAL A  21      13.540   9.192  -7.299  1.00  0.62           C  
ATOM    281  O   VAL A  21      14.428   9.606  -6.552  1.00  0.62           O  
ATOM    282  CB  VAL A  21      14.598   8.425  -9.439  1.00  0.62           C  
ATOM    283  CG1 VAL A  21      15.012   7.197 -10.234  1.00  0.62           C  
ATOM    284  CG2 VAL A  21      13.769   9.309 -10.298  1.00  0.62           C  
ATOM    285  H   VAL A  21      11.930   7.801  -9.288  1.00  0.62           H  
ATOM    286  HA  VAL A  21      14.395   7.281  -7.669  1.00  0.62           H  
ATOM    287  HB  VAL A  21      15.497   8.947  -9.116  1.00  0.62           H  
ATOM    288 1HG1 VAL A  21      15.596   7.505 -11.087  1.00  0.62           H  
ATOM    289 2HG1 VAL A  21      15.614   6.543  -9.605  1.00  0.62           H  
ATOM    290 3HG1 VAL A  21      14.130   6.662 -10.571  1.00  0.62           H  
ATOM    291 1HG2 VAL A  21      14.349   9.582 -11.139  1.00  0.62           H  
ATOM    292 2HG2 VAL A  21      12.894   8.771 -10.625  1.00  0.62           H  
ATOM    293 3HG2 VAL A  21      13.473  10.199  -9.753  1.00  0.62           H  
ATOM    294  N   TYR A  22      12.322   9.714  -7.316  1.00  0.62           N  
ATOM    295  CA  TYR A  22      12.000  10.828  -6.429  1.00  0.62           C  
ATOM    296  C   TYR A  22      10.508  10.882  -6.149  1.00  0.62           C  
ATOM    297  O   TYR A  22       9.697  10.516  -6.998  1.00  0.62           O  
ATOM    298  CB  TYR A  22      12.531  12.165  -6.986  1.00  0.62           C  
ATOM    299  CG  TYR A  22      12.436  13.306  -5.978  1.00  0.62           C  
ATOM    300  CD1 TYR A  22      13.261  13.311  -4.872  1.00  0.62           C  
ATOM    301  CD2 TYR A  22      11.556  14.340  -6.166  1.00  0.62           C  
ATOM    302  CE1 TYR A  22      13.176  14.346  -3.957  1.00  0.62           C  
ATOM    303  CE2 TYR A  22      11.460  15.367  -5.272  1.00  0.62           C  
ATOM    304  CZ  TYR A  22      12.264  15.376  -4.164  1.00  0.62           C  
ATOM    305  OH  TYR A  22      12.175  16.408  -3.259  1.00  0.62           O  
ATOM    306  H   TYR A  22      11.638   9.347  -7.977  1.00  0.62           H  
ATOM    307  HA  TYR A  22      12.495  10.657  -5.474  1.00  0.62           H  
ATOM    308 1HB  TYR A  22      13.575  12.058  -7.286  1.00  0.62           H  
ATOM    309 2HB  TYR A  22      11.986  12.457  -7.842  1.00  0.62           H  
ATOM    310  HD1 TYR A  22      13.971  12.498  -4.720  1.00  0.62           H  
ATOM    311  HD2 TYR A  22      10.946  14.344  -7.009  1.00  0.62           H  
ATOM    312  HE1 TYR A  22      13.819  14.351  -3.080  1.00  0.62           H  
ATOM    313  HE2 TYR A  22      10.746  16.175  -5.444  1.00  0.62           H  
ATOM    314  HH  TYR A  22      11.484  17.016  -3.537  1.00  0.62           H  
ATOM    315  N   GLU A  23      10.136  11.302  -4.940  1.00  0.63           N  
ATOM    316  CA  GLU A  23       8.719  11.476  -4.610  1.00  0.63           C  
ATOM    317  C   GLU A  23       8.473  12.770  -3.829  1.00  0.63           C  
ATOM    318  O   GLU A  23       9.290  13.160  -2.992  1.00  0.63           O  
ATOM    319  CB  GLU A  23       8.197  10.278  -3.808  1.00  0.63           C  
ATOM    320  CG  GLU A  23       8.198   8.982  -4.540  1.00  0.63           C  
ATOM    321  CD  GLU A  23       7.625   7.900  -3.744  1.00  0.63           C  
ATOM    322  OE1 GLU A  23       7.986   7.784  -2.596  1.00  0.63           O  
ATOM    323  OE2 GLU A  23       6.791   7.199  -4.256  1.00  0.63           O  
ATOM    324  H   GLU A  23      10.840  11.557  -4.260  1.00  0.63           H  
ATOM    325  HA  GLU A  23       8.150  11.538  -5.538  1.00  0.63           H  
ATOM    326 1HB  GLU A  23       8.803  10.152  -2.911  1.00  0.63           H  
ATOM    327 2HB  GLU A  23       7.175  10.477  -3.489  1.00  0.63           H  
ATOM    328 1HG  GLU A  23       7.637   9.096  -5.457  1.00  0.63           H  
ATOM    329 2HG  GLU A  23       9.213   8.727  -4.796  1.00  0.63           H  
ATOM    330  N   GLY A  24       7.322  13.407  -4.078  1.00  0.64           N  
ATOM    331  CA  GLY A  24       6.939  14.631  -3.366  1.00  0.64           C  
ATOM    332  C   GLY A  24       6.271  15.606  -4.338  1.00  0.64           C  
ATOM    333  O   GLY A  24       5.943  15.219  -5.448  1.00  0.64           O  
ATOM    334  H   GLY A  24       6.710  13.025  -4.802  1.00  0.64           H  
ATOM    335 1HA  GLY A  24       6.257  14.383  -2.552  1.00  0.64           H  
ATOM    336 2HA  GLY A  24       7.832  15.076  -2.935  1.00  0.64           H  
ATOM    337  N   PRO A  25       5.963  16.837  -3.934  1.00  0.66           N  
ATOM    338  CA  PRO A  25       5.371  17.861  -4.775  1.00  0.66           C  
ATOM    339  C   PRO A  25       6.439  18.322  -5.748  1.00  0.66           C  
ATOM    340  O   PRO A  25       7.627  18.145  -5.463  1.00  0.66           O  
ATOM    341  CB  PRO A  25       4.972  18.940  -3.772  1.00  0.66           C  
ATOM    342  CG  PRO A  25       5.944  18.758  -2.610  1.00  0.66           C  
ATOM    343  CD  PRO A  25       6.203  17.251  -2.540  1.00  0.66           C  
ATOM    344  HA  PRO A  25       4.506  17.453  -5.305  1.00  0.66           H  
ATOM    345 1HB  PRO A  25       5.049  19.931  -4.253  1.00  0.66           H  
ATOM    346 2HB  PRO A  25       3.912  18.807  -3.490  1.00  0.66           H  
ATOM    347 1HG  PRO A  25       6.860  19.340  -2.795  1.00  0.66           H  
ATOM    348 2HG  PRO A  25       5.497  19.156  -1.686  1.00  0.66           H  
ATOM    349 1HD  PRO A  25       7.244  17.089  -2.242  1.00  0.66           H  
ATOM    350 2HD  PRO A  25       5.486  16.760  -1.861  1.00  0.66           H  
ATOM    351  N   THR A  26       6.060  18.907  -6.879  1.00  0.68           N  
ATOM    352  CA  THR A  26       7.079  19.414  -7.790  1.00  0.68           C  
ATOM    353  C   THR A  26       7.118  20.911  -7.556  1.00  0.68           C  
ATOM    354  O   THR A  26       6.326  21.439  -6.779  1.00  0.68           O  
ATOM    355  CB  THR A  26       6.734  19.210  -9.281  1.00  0.68           C  
ATOM    356  OG1 THR A  26       5.723  20.113  -9.621  1.00  0.68           O  
ATOM    357  CG2 THR A  26       6.163  17.875  -9.544  1.00  0.68           C  
ATOM    358  H   THR A  26       5.074  19.051  -7.117  1.00  0.68           H  
ATOM    359  HA  THR A  26       8.051  18.983  -7.557  1.00  0.68           H  
ATOM    360  HB  THR A  26       7.615  19.373  -9.898  1.00  0.68           H  
ATOM    361  HG1 THR A  26       4.950  19.942  -9.015  1.00  0.68           H  
ATOM    362 1HG2 THR A  26       5.890  17.797 -10.595  1.00  0.68           H  
ATOM    363 2HG2 THR A  26       6.832  17.121  -9.314  1.00  0.68           H  
ATOM    364 3HG2 THR A  26       5.276  17.774  -8.923  1.00  0.68           H  
ATOM    365  N   ALA A  27       8.023  21.608  -8.230  1.00  0.69           N  
ATOM    366  CA  ALA A  27       8.066  23.064  -8.141  1.00  0.69           C  
ATOM    367  C   ALA A  27       7.087  23.718  -9.135  1.00  0.69           C  
ATOM    368  O   ALA A  27       7.031  24.945  -9.233  1.00  0.69           O  
ATOM    369  CB  ALA A  27       9.467  23.562  -8.393  1.00  0.69           C  
ATOM    370  H   ALA A  27       8.684  21.139  -8.839  1.00  0.69           H  
ATOM    371  HA  ALA A  27       7.766  23.353  -7.134  1.00  0.69           H  
ATOM    372 1HB  ALA A  27       9.489  24.645  -8.301  1.00  0.69           H  
ATOM    373 2HB  ALA A  27      10.154  23.121  -7.674  1.00  0.69           H  
ATOM    374 3HB  ALA A  27       9.755  23.272  -9.392  1.00  0.69           H  
ATOM    375  N   HIS A  28       6.370  22.895  -9.918  1.00  0.71           N  
ATOM    376  CA  HIS A  28       5.437  23.360 -10.941  1.00  0.71           C  
ATOM    377  C   HIS A  28       4.019  22.904 -10.559  1.00  0.71           C  
ATOM    378  O   HIS A  28       3.117  23.721 -10.364  1.00  0.71           O  
ATOM    379  CB  HIS A  28       5.822  22.750 -12.305  1.00  0.71           C  
ATOM    380  CG  HIS A  28       5.074  23.294 -13.514  1.00  0.71           C  
ATOM    381  ND1 HIS A  28       5.404  24.501 -14.105  1.00  0.71           N  
ATOM    382  CD2 HIS A  28       4.044  22.795 -14.245  1.00  0.71           C  
ATOM    383  CE1 HIS A  28       4.619  24.715 -15.140  1.00  0.71           C  
ATOM    384  NE2 HIS A  28       3.779  23.701 -15.248  1.00  0.71           N  
ATOM    385  H   HIS A  28       6.421  21.900  -9.770  1.00  0.71           H  
ATOM    386  HA  HIS A  28       5.452  24.447 -11.011  1.00  0.71           H  
ATOM    387 1HB  HIS A  28       6.890  22.909 -12.481  1.00  0.71           H  
ATOM    388 2HB  HIS A  28       5.661  21.680 -12.274  1.00  0.71           H  
ATOM    389  HD1 HIS A  28       6.183  25.123 -13.859  1.00  0.71           H  
ATOM    390  HD2 HIS A  28       3.456  21.887 -14.181  1.00  0.71           H  
ATOM    391  HE1 HIS A  28       4.737  25.621 -15.735  1.00  0.71           H  
ATOM    392  N   GLU A  29       3.844  21.582 -10.443  1.00  0.71           N  
ATOM    393  CA  GLU A  29       2.574  20.971 -10.065  1.00  0.71           C  
ATOM    394  C   GLU A  29       2.603  20.740  -8.536  1.00  0.71           C  
ATOM    395  O   GLU A  29       3.453  19.969  -8.071  1.00  0.71           O  
ATOM    396  CB  GLU A  29       2.375  19.654 -10.823  1.00  0.71           C  
ATOM    397  CG  GLU A  29       2.327  19.841 -12.337  1.00  0.71           C  
ATOM    398  CD  GLU A  29       2.127  18.577 -13.190  1.00  0.71           C  
ATOM    399  OE1 GLU A  29       1.549  17.604 -12.743  1.00  0.71           O  
ATOM    400  OE2 GLU A  29       2.568  18.611 -14.316  1.00  0.71           O  
ATOM    401  H   GLU A  29       4.638  20.981 -10.623  1.00  0.71           H  
ATOM    402  HA  GLU A  29       1.784  21.648 -10.361  1.00  0.71           H  
ATOM    403 1HB  GLU A  29       3.186  18.963 -10.583  1.00  0.71           H  
ATOM    404 2HB  GLU A  29       1.447  19.195 -10.505  1.00  0.71           H  
ATOM    405 1HG  GLU A  29       1.546  20.562 -12.579  1.00  0.71           H  
ATOM    406 2HG  GLU A  29       3.279  20.278 -12.612  1.00  0.71           H  
ATOM    407  N   PRO A  30       1.713  21.379  -7.743  1.00  0.71           N  
ATOM    408  CA  PRO A  30       1.686  21.365  -6.279  1.00  0.71           C  
ATOM    409  C   PRO A  30       1.290  20.050  -5.596  1.00  0.71           C  
ATOM    410  O   PRO A  30       1.535  19.885  -4.401  1.00  0.71           O  
ATOM    411  CB  PRO A  30       0.628  22.436  -5.967  1.00  0.71           C  
ATOM    412  CG  PRO A  30      -0.275  22.460  -7.175  1.00  0.71           C  
ATOM    413  CD  PRO A  30       0.622  22.168  -8.351  1.00  0.71           C  
ATOM    414  HA  PRO A  30       2.672  21.690  -5.914  1.00  0.71           H  
ATOM    415 1HB  PRO A  30       0.093  22.171  -5.043  1.00  0.71           H  
ATOM    416 2HB  PRO A  30       1.120  23.403  -5.786  1.00  0.71           H  
ATOM    417 1HG  PRO A  30      -1.076  21.714  -7.056  1.00  0.71           H  
ATOM    418 2HG  PRO A  30      -0.767  23.441  -7.256  1.00  0.71           H  
ATOM    419 1HD  PRO A  30       0.049  21.566  -9.073  1.00  0.71           H  
ATOM    420 2HD  PRO A  30       1.010  23.108  -8.785  1.00  0.71           H  
ATOM    421  N   GLY A  31       0.652  19.131  -6.316  1.00  0.70           N  
ATOM    422  CA  GLY A  31       0.207  17.900  -5.665  1.00  0.70           C  
ATOM    423  C   GLY A  31       1.322  16.874  -5.609  1.00  0.70           C  
ATOM    424  O   GLY A  31       2.364  17.056  -6.227  1.00  0.70           O  
ATOM    425  H   GLY A  31       0.467  19.279  -7.295  1.00  0.70           H  
ATOM    426 1HA  GLY A  31      -0.135  18.125  -4.655  1.00  0.70           H  
ATOM    427 2HA  GLY A  31      -0.642  17.489  -6.207  1.00  0.70           H  
ATOM    428  N   ASP A  32       1.099  15.769  -4.901  1.00  0.67           N  
ATOM    429  CA  ASP A  32       2.131  14.739  -4.847  1.00  0.67           C  
ATOM    430  C   ASP A  32       2.413  14.185  -6.229  1.00  0.67           C  
ATOM    431  O   ASP A  32       1.475  13.869  -6.975  1.00  0.67           O  
ATOM    432  CB  ASP A  32       1.716  13.572  -3.945  1.00  0.67           C  
ATOM    433  CG  ASP A  32       1.680  13.923  -2.453  1.00  0.67           C  
ATOM    434  OD1 ASP A  32       2.141  14.980  -2.088  1.00  0.67           O  
ATOM    435  OD2 ASP A  32       1.189  13.121  -1.695  1.00  0.67           O  
ATOM    436  H   ASP A  32       0.229  15.647  -4.402  1.00  0.67           H  
ATOM    437  HA  ASP A  32       3.051  15.183  -4.461  1.00  0.67           H  
ATOM    438 1HB  ASP A  32       0.732  13.214  -4.245  1.00  0.67           H  
ATOM    439 2HB  ASP A  32       2.418  12.748  -4.090  1.00  0.67           H  
ATOM    440  N   ARG A  33       3.687  13.981  -6.534  1.00  0.65           N  
ATOM    441  CA  ARG A  33       4.102  13.383  -7.789  1.00  0.65           C  
ATOM    442  C   ARG A  33       5.167  12.319  -7.568  1.00  0.65           C  
ATOM    443  O   ARG A  33       5.829  12.265  -6.521  1.00  0.65           O  
ATOM    444  CB  ARG A  33       4.601  14.432  -8.776  1.00  0.65           C  
ATOM    445  CG  ARG A  33       3.529  15.435  -9.216  1.00  0.65           C  
ATOM    446  CD  ARG A  33       2.490  14.808 -10.048  1.00  0.65           C  
ATOM    447  NE  ARG A  33       1.524  15.782 -10.523  1.00  0.65           N  
ATOM    448  CZ  ARG A  33       0.401  16.160  -9.886  1.00  0.65           C  
ATOM    449  NH1 ARG A  33       0.051  15.662  -8.715  1.00  0.65           N  
ATOM    450  NH2 ARG A  33      -0.355  17.050 -10.488  1.00  0.65           N  
ATOM    451  H   ARG A  33       4.413  14.308  -5.907  1.00  0.65           H  
ATOM    452  HA  ARG A  33       3.239  12.902  -8.245  1.00  0.65           H  
ATOM    453 1HB  ARG A  33       5.410  14.996  -8.325  1.00  0.65           H  
ATOM    454 2HB  ARG A  33       4.990  13.934  -9.651  1.00  0.65           H  
ATOM    455 1HG  ARG A  33       3.071  15.922  -8.368  1.00  0.65           H  
ATOM    456 2HG  ARG A  33       3.979  16.176  -9.851  1.00  0.65           H  
ATOM    457 1HD  ARG A  33       2.947  14.332 -10.912  1.00  0.65           H  
ATOM    458 2HD  ARG A  33       1.961  14.057  -9.470  1.00  0.65           H  
ATOM    459  HE  ARG A  33       1.705  16.252 -11.416  1.00  0.65           H  
ATOM    460 1HH1 ARG A  33       0.645  14.966  -8.233  1.00  0.65           H  
ATOM    461 2HH1 ARG A  33      -0.802  15.965  -8.281  1.00  0.65           H  
ATOM    462 1HH2 ARG A  33      -0.035  17.398 -11.405  1.00  0.65           H  
ATOM    463 2HH2 ARG A  33      -1.212  17.372 -10.070  1.00  0.65           H  
ATOM    464  N   VAL A  34       5.306  11.445  -8.551  1.00  0.62           N  
ATOM    465  CA  VAL A  34       6.333  10.427  -8.531  1.00  0.62           C  
ATOM    466  C   VAL A  34       7.198  10.545  -9.785  1.00  0.62           C  
ATOM    467  O   VAL A  34       6.694  10.580 -10.911  1.00  0.62           O  
ATOM    468  CB  VAL A  34       5.690   9.038  -8.481  1.00  0.62           C  
ATOM    469  CG1 VAL A  34       6.724   7.996  -8.451  1.00  0.62           C  
ATOM    470  CG2 VAL A  34       4.806   8.918  -7.294  1.00  0.62           C  
ATOM    471  H   VAL A  34       4.685  11.501  -9.348  1.00  0.62           H  
ATOM    472  HA  VAL A  34       6.962  10.563  -7.651  1.00  0.62           H  
ATOM    473  HB  VAL A  34       5.101   8.891  -9.392  1.00  0.62           H  
ATOM    474 1HG1 VAL A  34       6.249   7.018  -8.441  1.00  0.62           H  
ATOM    475 2HG1 VAL A  34       7.358   8.082  -9.309  1.00  0.62           H  
ATOM    476 3HG1 VAL A  34       7.310   8.126  -7.554  1.00  0.62           H  
ATOM    477 1HG2 VAL A  34       4.364   7.939  -7.289  1.00  0.62           H  
ATOM    478 2HG2 VAL A  34       5.389   9.059  -6.381  1.00  0.62           H  
ATOM    479 3HG2 VAL A  34       4.033   9.670  -7.355  1.00  0.62           H  
ATOM    480  N   TRP A  35       8.502  10.644  -9.586  1.00  0.61           N  
ATOM    481  CA  TRP A  35       9.463  10.734 -10.678  1.00  0.61           C  
ATOM    482  C   TRP A  35       9.951   9.334 -10.971  1.00  0.61           C  
ATOM    483  O   TRP A  35      10.550   8.705 -10.085  1.00  0.61           O  
ATOM    484  CB  TRP A  35      10.646  11.569 -10.230  1.00  0.61           C  
ATOM    485  CG  TRP A  35      10.409  13.021 -10.048  1.00  0.61           C  
ATOM    486  CD1 TRP A  35      10.934  13.960 -10.773  1.00  0.61           C  
ATOM    487  CD2 TRP A  35       9.565  13.692  -9.124  1.00  0.61           C  
ATOM    488  NE1 TRP A  35      10.512  15.173 -10.386  1.00  0.61           N  
ATOM    489  CE2 TRP A  35       9.696  15.036  -9.376  1.00  0.61           C  
ATOM    490  CE3 TRP A  35       8.742  13.288  -8.129  1.00  0.61           C  
ATOM    491  CZ2 TRP A  35       9.054  15.964  -8.653  1.00  0.61           C  
ATOM    492  CZ3 TRP A  35       8.109  14.227  -7.405  1.00  0.61           C  
ATOM    493  CH2 TRP A  35       8.258  15.523  -7.647  1.00  0.61           C  
ATOM    494  H   TRP A  35       8.857  10.621  -8.631  1.00  0.61           H  
ATOM    495  HA  TRP A  35       8.986  11.153 -11.564  1.00  0.61           H  
ATOM    496 1HB  TRP A  35      10.997  11.160  -9.310  1.00  0.61           H  
ATOM    497 2HB  TRP A  35      11.439  11.443 -10.946  1.00  0.61           H  
ATOM    498  HD1 TRP A  35      11.610  13.795 -11.543  1.00  0.61           H  
ATOM    499  HE1 TRP A  35      10.791  16.048 -10.818  1.00  0.61           H  
ATOM    500  HE3 TRP A  35       8.602  12.264  -7.908  1.00  0.61           H  
ATOM    501  HZ2 TRP A  35       9.154  17.019  -8.845  1.00  0.61           H  
ATOM    502  HZ3 TRP A  35       7.484  13.902  -6.624  1.00  0.61           H  
ATOM    503  HH2 TRP A  35       7.724  16.231  -7.034  1.00  0.61           H  
ATOM    504  N   VAL A  36       9.716   8.857 -12.194  1.00  0.61           N  
ATOM    505  CA  VAL A  36      10.106   7.500 -12.555  1.00  0.61           C  
ATOM    506  C   VAL A  36      11.047   7.439 -13.745  1.00  0.61           C  
ATOM    507  O   VAL A  36      10.773   8.009 -14.812  1.00  0.61           O  
ATOM    508  CB  VAL A  36       8.865   6.647 -12.898  1.00  0.61           C  
ATOM    509  CG1 VAL A  36       9.294   5.221 -13.297  1.00  0.61           C  
ATOM    510  CG2 VAL A  36       7.930   6.606 -11.709  1.00  0.61           C  
ATOM    511  H   VAL A  36       9.221   9.439 -12.874  1.00  0.61           H  
ATOM    512  HA  VAL A  36      10.611   7.053 -11.704  1.00  0.61           H  
ATOM    513  HB  VAL A  36       8.351   7.088 -13.753  1.00  0.61           H  
ATOM    514 1HG1 VAL A  36       8.427   4.624 -13.549  1.00  0.61           H  
ATOM    515 2HG1 VAL A  36       9.951   5.259 -14.151  1.00  0.61           H  
ATOM    516 3HG1 VAL A  36       9.812   4.759 -12.467  1.00  0.61           H  
ATOM    517 1HG2 VAL A  36       7.052   6.013 -11.938  1.00  0.61           H  
ATOM    518 2HG2 VAL A  36       8.453   6.168 -10.879  1.00  0.61           H  
ATOM    519 3HG2 VAL A  36       7.623   7.617 -11.470  1.00  0.61           H  
ATOM    520  N   VAL A  37      12.149   6.718 -13.568  1.00  0.62           N  
ATOM    521  CA  VAL A  37      13.072   6.500 -14.663  1.00  0.62           C  
ATOM    522  C   VAL A  37      12.675   5.228 -15.349  1.00  0.62           C  
ATOM    523  O   VAL A  37      12.495   4.196 -14.713  1.00  0.62           O  
ATOM    524  CB  VAL A  37      14.526   6.481 -14.225  1.00  0.62           C  
ATOM    525  CG1 VAL A  37      15.410   6.116 -15.399  1.00  0.62           C  
ATOM    526  CG2 VAL A  37      14.867   7.852 -13.797  1.00  0.62           C  
ATOM    527  H   VAL A  37      12.311   6.276 -12.664  1.00  0.62           H  
ATOM    528  HA  VAL A  37      12.967   7.321 -15.360  1.00  0.62           H  
ATOM    529  HB  VAL A  37      14.674   5.765 -13.417  1.00  0.62           H  
ATOM    530 1HG1 VAL A  37      16.454   6.139 -15.096  1.00  0.62           H  
ATOM    531 2HG1 VAL A  37      15.159   5.115 -15.755  1.00  0.62           H  
ATOM    532 3HG1 VAL A  37      15.245   6.829 -16.201  1.00  0.62           H  
ATOM    533 1HG2 VAL A  37      15.910   7.898 -13.489  1.00  0.62           H  
ATOM    534 2HG2 VAL A  37      14.701   8.524 -14.642  1.00  0.62           H  
ATOM    535 3HG2 VAL A  37      14.226   8.138 -12.977  1.00  0.62           H  
ATOM    536  N   LEU A  38      12.488   5.315 -16.639  1.00  0.65           N  
ATOM    537  CA  LEU A  38      11.939   4.221 -17.408  1.00  0.65           C  
ATOM    538  C   LEU A  38      13.024   3.278 -17.910  1.00  0.65           C  
ATOM    539  O   LEU A  38      14.148   3.703 -18.188  1.00  0.65           O  
ATOM    540  CB  LEU A  38      11.211   4.825 -18.597  1.00  0.65           C  
ATOM    541  CG  LEU A  38      10.150   5.885 -18.275  1.00  0.65           C  
ATOM    542  CD1 LEU A  38       9.623   6.421 -19.609  1.00  0.65           C  
ATOM    543  CD2 LEU A  38       9.048   5.316 -17.367  1.00  0.65           C  
ATOM    544  H   LEU A  38      12.708   6.194 -17.096  1.00  0.65           H  
ATOM    545  HA  LEU A  38      11.240   3.664 -16.794  1.00  0.65           H  
ATOM    546 1HB  LEU A  38      11.952   5.301 -19.233  1.00  0.65           H  
ATOM    547 2HB  LEU A  38      10.736   4.024 -19.163  1.00  0.65           H  
ATOM    548  HG  LEU A  38      10.626   6.723 -17.753  1.00  0.65           H  
ATOM    549 1HD1 LEU A  38       8.899   7.203 -19.427  1.00  0.65           H  
ATOM    550 2HD1 LEU A  38      10.455   6.828 -20.189  1.00  0.65           H  
ATOM    551 3HD1 LEU A  38       9.154   5.625 -20.174  1.00  0.65           H  
ATOM    552 1HD2 LEU A  38       8.318   6.102 -17.152  1.00  0.65           H  
ATOM    553 2HD2 LEU A  38       8.553   4.502 -17.848  1.00  0.65           H  
ATOM    554 3HD2 LEU A  38       9.490   4.968 -16.441  1.00  0.65           H  
ATOM    555  N   ASP A  39      12.663   2.003 -18.069  1.00  0.70           N  
ATOM    556  CA  ASP A  39      13.536   0.976 -18.653  1.00  0.70           C  
ATOM    557  C   ASP A  39      13.808   1.219 -20.143  1.00  0.70           C  
ATOM    558  O   ASP A  39      14.773   0.698 -20.706  1.00  0.70           O  
ATOM    559  CB  ASP A  39      12.922  -0.420 -18.498  1.00  0.70           C  
ATOM    560  CG  ASP A  39      12.938  -0.972 -17.065  1.00  0.70           C  
ATOM    561  OD1 ASP A  39      13.618  -0.421 -16.233  1.00  0.70           O  
ATOM    562  OD2 ASP A  39      12.264  -1.952 -16.822  1.00  0.70           O  
ATOM    563  H   ASP A  39      11.728   1.728 -17.770  1.00  0.70           H  
ATOM    564  HA  ASP A  39      14.489   0.999 -18.125  1.00  0.70           H  
ATOM    565 1HB  ASP A  39      11.882  -0.385 -18.832  1.00  0.70           H  
ATOM    566 2HB  ASP A  39      13.447  -1.119 -19.148  1.00  0.70           H  
ATOM    567  N   GLU A  40      12.931   1.992 -20.773  1.00  0.75           N  
ATOM    568  CA  GLU A  40      12.994   2.299 -22.192  1.00  0.75           C  
ATOM    569  C   GLU A  40      12.692   3.787 -22.380  1.00  0.75           C  
ATOM    570  O   GLU A  40      12.003   4.370 -21.551  1.00  0.75           O  
ATOM    571  CB  GLU A  40      11.940   1.453 -22.930  1.00  0.75           C  
ATOM    572  CG  GLU A  40      10.507   1.772 -22.496  1.00  0.75           C  
ATOM    573  CD  GLU A  40       9.438   0.881 -23.141  1.00  0.75           C  
ATOM    574  OE1 GLU A  40       9.803   0.001 -23.887  1.00  0.75           O  
ATOM    575  OE2 GLU A  40       8.257   1.076 -22.868  1.00  0.75           O  
ATOM    576  H   GLU A  40      12.181   2.384 -20.225  1.00  0.75           H  
ATOM    577  HA  GLU A  40      13.993   2.061 -22.550  1.00  0.75           H  
ATOM    578 1HB  GLU A  40      12.000   1.609 -24.001  1.00  0.75           H  
ATOM    579 2HB  GLU A  40      12.124   0.396 -22.740  1.00  0.75           H  
ATOM    580 1HG  GLU A  40      10.470   1.658 -21.420  1.00  0.75           H  
ATOM    581 2HG  GLU A  40      10.297   2.819 -22.730  1.00  0.75           H  
ATOM    582  N   PRO A  41      13.199   4.435 -23.433  1.00  0.80           N  
ATOM    583  CA  PRO A  41      12.915   5.811 -23.777  1.00  0.80           C  
ATOM    584  C   PRO A  41      11.496   5.973 -24.306  1.00  0.80           C  
ATOM    585  O   PRO A  41      10.942   5.047 -24.902  1.00  0.80           O  
ATOM    586  CB  PRO A  41      13.972   6.117 -24.839  1.00  0.80           C  
ATOM    587  CG  PRO A  41      14.274   4.774 -25.476  1.00  0.80           C  
ATOM    588  CD  PRO A  41      14.150   3.766 -24.346  1.00  0.80           C  
ATOM    589  HA  PRO A  41      13.072   6.425 -22.885  1.00  0.80           H  
ATOM    590 1HB  PRO A  41      13.573   6.850 -25.555  1.00  0.80           H  
ATOM    591 2HB  PRO A  41      14.852   6.581 -24.366  1.00  0.80           H  
ATOM    592 1HG  PRO A  41      13.562   4.578 -26.292  1.00  0.80           H  
ATOM    593 2HG  PRO A  41      15.278   4.786 -25.928  1.00  0.80           H  
ATOM    594 1HD  PRO A  41      13.743   2.836 -24.749  1.00  0.80           H  
ATOM    595 2HD  PRO A  41      15.122   3.620 -23.856  1.00  0.80           H  
ATOM    596  N   GLY A  42      10.955   7.185 -24.197  1.00  0.83           N  
ATOM    597  CA  GLY A  42       9.632   7.492 -24.724  1.00  0.83           C  
ATOM    598  C   GLY A  42       8.905   8.346 -23.709  1.00  0.83           C  
ATOM    599  O   GLY A  42       7.711   8.628 -23.839  1.00  0.83           O  
ATOM    600  H   GLY A  42      11.435   7.899 -23.652  1.00  0.83           H  
ATOM    601 1HA  GLY A  42       9.721   8.025 -25.670  1.00  0.83           H  
ATOM    602 2HA  GLY A  42       9.078   6.572 -24.906  1.00  0.83           H  
ATOM    603  N   GLY A  43       9.661   8.723 -22.689  1.00  0.83           N  
ATOM    604  CA  GLY A  43       9.210   9.570 -21.590  1.00  0.83           C  
ATOM    605  C   GLY A  43       9.340  11.034 -21.982  1.00  0.83           C  
ATOM    606  O   GLY A  43       9.598  11.345 -23.150  1.00  0.83           O  
ATOM    607  H   GLY A  43      10.625   8.422 -22.687  1.00  0.83           H  
ATOM    608 1HA  GLY A  43       8.172   9.338 -21.350  1.00  0.83           H  
ATOM    609 2HA  GLY A  43       9.798   9.371 -20.694  1.00  0.83           H  
ATOM    610  N   GLY A  44       9.156  11.939 -21.024  1.00  0.80           N  
ATOM    611  CA  GLY A  44       9.163  13.369 -21.328  1.00  0.80           C  
ATOM    612  C   GLY A  44      10.485  14.135 -21.202  1.00  0.80           C  
ATOM    613  O   GLY A  44      10.795  14.962 -22.061  1.00  0.80           O  
ATOM    614  H   GLY A  44       9.007  11.627 -20.060  1.00  0.80           H  
ATOM    615 1HA  GLY A  44       8.784  13.501 -22.341  1.00  0.80           H  
ATOM    616 2HA  GLY A  44       8.432  13.849 -20.679  1.00  0.80           H  
ATOM    617  N   ASN A  45      11.228  13.918 -20.110  1.00  0.77           N  
ATOM    618  CA  ASN A  45      12.386  14.789 -19.840  1.00  0.77           C  
ATOM    619  C   ASN A  45      13.701  14.040 -19.468  1.00  0.77           C  
ATOM    620  O   ASN A  45      13.890  12.889 -19.865  1.00  0.77           O  
ATOM    621  CB  ASN A  45      11.947  15.830 -18.804  1.00  0.77           C  
ATOM    622  CG  ASN A  45      11.107  16.957 -19.356  1.00  0.77           C  
ATOM    623  OD1 ASN A  45      11.580  17.815 -20.109  1.00  0.77           O  
ATOM    624  ND2 ASN A  45       9.852  16.974 -18.974  1.00  0.77           N  
ATOM    625  H   ASN A  45      10.946  13.189 -19.451  1.00  0.77           H  
ATOM    626  HA  ASN A  45      12.611  15.337 -20.756  1.00  0.77           H  
ATOM    627 1HB  ASN A  45      11.324  15.338 -18.080  1.00  0.77           H  
ATOM    628 2HB  ASN A  45      12.783  16.273 -18.306  1.00  0.77           H  
ATOM    629 1HD2 ASN A  45       9.242  17.696 -19.298  1.00  0.77           H  
ATOM    630 2HD2 ASN A  45       9.510  16.266 -18.356  1.00  0.77           H  
ATOM    631  N   ASN A  46      14.633  14.732 -18.762  1.00  0.73           N  
ATOM    632  CA  ASN A  46      16.003  14.247 -18.433  1.00  0.73           C  
ATOM    633  C   ASN A  46      16.472  14.448 -16.979  1.00  0.73           C  
ATOM    634  O   ASN A  46      17.668  14.550 -16.699  1.00  0.73           O  
ATOM    635  CB  ASN A  46      16.984  14.962 -19.310  1.00  0.73           C  
ATOM    636  CG  ASN A  46      16.983  16.443 -19.058  1.00  0.73           C  
ATOM    637  OD1 ASN A  46      16.387  16.971 -18.095  1.00  0.73           O  
ATOM    638  ND2 ASN A  46      17.645  17.155 -19.938  1.00  0.73           N  
ATOM    639  H   ASN A  46      14.399  15.670 -18.474  1.00  0.73           H  
ATOM    640  HA  ASN A  46      16.042  13.174 -18.637  1.00  0.73           H  
ATOM    641 1HB  ASN A  46      17.985  14.564 -19.138  1.00  0.73           H  
ATOM    642 2HB  ASN A  46      16.746  14.803 -20.347  1.00  0.73           H  
ATOM    643 1HD2 ASN A  46      17.687  18.151 -19.847  1.00  0.73           H  
ATOM    644 2HD2 ASN A  46      18.108  16.702 -20.702  1.00  0.73           H  
ATOM    645  N   GLY A  47      15.535  14.573 -16.075  1.00  0.70           N  
ATOM    646  CA  GLY A  47      15.782  14.845 -14.666  1.00  0.70           C  
ATOM    647  C   GLY A  47      15.440  16.305 -14.297  1.00  0.70           C  
ATOM    648  O   GLY A  47      15.248  16.638 -13.111  1.00  0.70           O  
ATOM    649  H   GLY A  47      14.593  14.467 -16.378  1.00  0.70           H  
ATOM    650 1HA  GLY A  47      15.195  14.163 -14.055  1.00  0.70           H  
ATOM    651 2HA  GLY A  47      16.823  14.638 -14.471  1.00  0.70           H  
ATOM    652  N   THR A  48      15.309  17.163 -15.332  1.00  0.69           N  
ATOM    653  CA  THR A  48      14.929  18.573 -15.166  1.00  0.69           C  
ATOM    654  C   THR A  48      13.529  18.874 -15.755  1.00  0.69           C  
ATOM    655  O   THR A  48      13.220  18.477 -16.880  1.00  0.69           O  
ATOM    656  CB  THR A  48      15.979  19.509 -15.809  1.00  0.69           C  
ATOM    657  OG1 THR A  48      17.262  19.305 -15.168  1.00  0.69           O  
ATOM    658  CG2 THR A  48      15.576  20.985 -15.657  1.00  0.69           C  
ATOM    659  H   THR A  48      15.532  16.841 -16.274  1.00  0.69           H  
ATOM    660  HA  THR A  48      14.889  18.780 -14.109  1.00  0.69           H  
ATOM    661  HB  THR A  48      16.068  19.273 -16.866  1.00  0.69           H  
ATOM    662  HG1 THR A  48      17.590  18.431 -15.412  1.00  0.69           H  
ATOM    663 1HG2 THR A  48      16.333  21.615 -16.117  1.00  0.69           H  
ATOM    664 2HG2 THR A  48      14.621  21.161 -16.142  1.00  0.69           H  
ATOM    665 3HG2 THR A  48      15.500  21.233 -14.617  1.00  0.69           H  
ATOM    666  N   PHE A  49      12.699  19.584 -14.980  1.00  0.68           N  
ATOM    667  CA  PHE A  49      11.314  19.955 -15.340  1.00  0.68           C  
ATOM    668  C   PHE A  49      10.983  21.384 -14.943  1.00  0.68           C  
ATOM    669  O   PHE A  49      11.115  21.780 -13.788  1.00  0.68           O  
ATOM    670  CB  PHE A  49      10.321  18.943 -14.736  1.00  0.68           C  
ATOM    671  CG  PHE A  49       8.856  19.231 -14.785  1.00  0.68           C  
ATOM    672  CD1 PHE A  49       8.195  19.566 -15.950  1.00  0.68           C  
ATOM    673  CD2 PHE A  49       8.113  19.107 -13.602  1.00  0.68           C  
ATOM    674  CE1 PHE A  49       6.823  19.791 -15.933  1.00  0.68           C  
ATOM    675  CE2 PHE A  49       6.753  19.322 -13.587  1.00  0.68           C  
ATOM    676  CZ  PHE A  49       6.106  19.666 -14.751  1.00  0.68           C  
ATOM    677  H   PHE A  49      13.069  19.885 -14.077  1.00  0.68           H  
ATOM    678  HA  PHE A  49      11.222  19.885 -16.424  1.00  0.68           H  
ATOM    679 1HB  PHE A  49      10.436  18.042 -15.315  1.00  0.68           H  
ATOM    680 2HB  PHE A  49      10.582  18.710 -13.729  1.00  0.68           H  
ATOM    681  HD1 PHE A  49       8.757  19.655 -16.879  1.00  0.68           H  
ATOM    682  HD2 PHE A  49       8.628  18.827 -12.680  1.00  0.68           H  
ATOM    683  HE1 PHE A  49       6.304  20.060 -16.852  1.00  0.68           H  
ATOM    684  HE2 PHE A  49       6.187  19.218 -12.659  1.00  0.68           H  
ATOM    685  HZ  PHE A  49       5.024  19.836 -14.741  1.00  0.68           H  
ATOM    686  N   ASP A  50      10.610  22.176 -15.950  1.00  0.68           N  
ATOM    687  CA  ASP A  50      10.307  23.605 -15.829  1.00  0.68           C  
ATOM    688  C   ASP A  50      11.481  24.362 -15.217  1.00  0.68           C  
ATOM    689  O   ASP A  50      11.300  25.325 -14.477  1.00  0.68           O  
ATOM    690  CB  ASP A  50       9.051  23.836 -14.980  1.00  0.68           C  
ATOM    691  CG  ASP A  50       8.405  25.243 -15.195  1.00  0.68           C  
ATOM    692  OD1 ASP A  50       8.510  25.760 -16.280  1.00  0.68           O  
ATOM    693  OD2 ASP A  50       7.810  25.772 -14.261  1.00  0.68           O  
ATOM    694  H   ASP A  50      10.527  21.755 -16.865  1.00  0.68           H  
ATOM    695  HA  ASP A  50      10.126  24.006 -16.826  1.00  0.68           H  
ATOM    696 1HB  ASP A  50       8.303  23.074 -15.217  1.00  0.68           H  
ATOM    697 2HB  ASP A  50       9.296  23.726 -13.924  1.00  0.68           H  
ATOM    698  N   GLY A  51      12.688  23.946 -15.584  1.00  0.69           N  
ATOM    699  CA  GLY A  51      13.917  24.570 -15.121  1.00  0.69           C  
ATOM    700  C   GLY A  51      14.412  24.059 -13.763  1.00  0.69           C  
ATOM    701  O   GLY A  51      15.489  24.461 -13.318  1.00  0.69           O  
ATOM    702  H   GLY A  51      12.749  23.153 -16.204  1.00  0.69           H  
ATOM    703 1HA  GLY A  51      14.695  24.410 -15.866  1.00  0.69           H  
ATOM    704 2HA  GLY A  51      13.762  25.646 -15.060  1.00  0.69           H  
ATOM    705  N   TYR A  52      13.669  23.167 -13.107  1.00  0.70           N  
ATOM    706  CA  TYR A  52      14.103  22.685 -11.805  1.00  0.70           C  
ATOM    707  C   TYR A  52      14.697  21.303 -11.934  1.00  0.70           C  
ATOM    708  O   TYR A  52      14.155  20.451 -12.639  1.00  0.70           O  
ATOM    709  CB  TYR A  52      12.921  22.634 -10.859  1.00  0.70           C  
ATOM    710  CG  TYR A  52      12.331  23.975 -10.581  1.00  0.70           C  
ATOM    711  CD1 TYR A  52      11.351  24.446 -11.430  1.00  0.70           C  
ATOM    712  CD2 TYR A  52      12.744  24.738  -9.503  1.00  0.70           C  
ATOM    713  CE1 TYR A  52      10.772  25.666 -11.219  1.00  0.70           C  
ATOM    714  CE2 TYR A  52      12.162  25.976  -9.283  1.00  0.70           C  
ATOM    715  CZ  TYR A  52      11.175  26.437 -10.142  1.00  0.70           C  
ATOM    716  OH  TYR A  52      10.589  27.662  -9.935  1.00  0.70           O  
ATOM    717  H   TYR A  52      12.779  22.841 -13.479  1.00  0.70           H  
ATOM    718  HA  TYR A  52      14.867  23.352 -11.407  1.00  0.70           H  
ATOM    719 1HB  TYR A  52      12.145  22.020 -11.301  1.00  0.70           H  
ATOM    720 2HB  TYR A  52      13.215  22.174  -9.915  1.00  0.70           H  
ATOM    721  HD1 TYR A  52      11.034  23.839 -12.275  1.00  0.70           H  
ATOM    722  HD2 TYR A  52      13.518  24.366  -8.833  1.00  0.70           H  
ATOM    723  HE1 TYR A  52       9.995  26.021 -11.904  1.00  0.70           H  
ATOM    724  HE2 TYR A  52      12.477  26.586  -8.436  1.00  0.70           H  
ATOM    725  HH  TYR A  52       9.916  27.805 -10.611  1.00  0.70           H  
ATOM    726  N   ARG A  53      15.796  21.045 -11.243  1.00  0.70           N  
ATOM    727  CA  ARG A  53      16.366  19.709 -11.324  1.00  0.70           C  
ATOM    728  C   ARG A  53      15.977  18.887 -10.119  1.00  0.70           C  
ATOM    729  O   ARG A  53      16.113  19.333  -8.979  1.00  0.70           O  
ATOM    730  CB  ARG A  53      17.869  19.745 -11.480  1.00  0.70           C  
ATOM    731  CG  ARG A  53      18.491  18.376 -11.616  1.00  0.70           C  
ATOM    732  CD  ARG A  53      19.869  18.444 -12.146  1.00  0.70           C  
ATOM    733  NE  ARG A  53      19.880  18.890 -13.546  1.00  0.70           N  
ATOM    734  CZ  ARG A  53      20.985  19.015 -14.321  1.00  0.70           C  
ATOM    735  NH1 ARG A  53      22.186  18.693 -13.872  1.00  0.70           N  
ATOM    736  NH2 ARG A  53      20.860  19.463 -15.561  1.00  0.70           N  
ATOM    737  H   ARG A  53      16.229  21.761 -10.677  1.00  0.70           H  
ATOM    738  HA  ARG A  53      15.973  19.209 -12.203  1.00  0.70           H  
ATOM    739 1HB  ARG A  53      18.125  20.316 -12.372  1.00  0.70           H  
ATOM    740 2HB  ARG A  53      18.321  20.240 -10.622  1.00  0.70           H  
ATOM    741 1HG  ARG A  53      18.515  17.876 -10.647  1.00  0.70           H  
ATOM    742 2HG  ARG A  53      17.891  17.780 -12.311  1.00  0.70           H  
ATOM    743 1HD  ARG A  53      20.455  19.145 -11.558  1.00  0.70           H  
ATOM    744 2HD  ARG A  53      20.315  17.472 -12.091  1.00  0.70           H  
ATOM    745  HE  ARG A  53      18.982  19.142 -13.972  1.00  0.70           H  
ATOM    746 1HH1 ARG A  53      22.331  18.301 -12.931  1.00  0.70           H  
ATOM    747 2HH1 ARG A  53      22.987  18.787 -14.474  1.00  0.70           H  
ATOM    748 1HH2 ARG A  53      19.945  19.713 -15.918  1.00  0.70           H  
ATOM    749 2HH2 ARG A  53      21.675  19.558 -16.146  1.00  0.70           H  
ATOM    750  N   TYR A  54      15.481  17.690 -10.381  1.00  0.71           N  
ATOM    751  CA  TYR A  54      15.064  16.784  -9.329  1.00  0.71           C  
ATOM    752  C   TYR A  54      16.071  15.642  -9.235  1.00  0.71           C  
ATOM    753  O   TYR A  54      16.424  15.189  -8.145  1.00  0.71           O  
ATOM    754  CB  TYR A  54      13.648  16.303  -9.631  1.00  0.71           C  
ATOM    755  CG  TYR A  54      12.661  17.472  -9.730  1.00  0.71           C  
ATOM    756  CD1 TYR A  54      12.483  18.101 -10.958  1.00  0.71           C  
ATOM    757  CD2 TYR A  54      11.941  17.918  -8.615  1.00  0.71           C  
ATOM    758  CE1 TYR A  54      11.601  19.149 -11.077  1.00  0.71           C  
ATOM    759  CE2 TYR A  54      11.041  18.985  -8.753  1.00  0.71           C  
ATOM    760  CZ  TYR A  54      10.877  19.588  -9.992  1.00  0.71           C  
ATOM    761  OH  TYR A  54       9.993  20.632 -10.171  1.00  0.71           O  
ATOM    762  H   TYR A  54      15.387  17.397 -11.353  1.00  0.71           H  
ATOM    763  HA  TYR A  54      15.065  17.314  -8.377  1.00  0.71           H  
ATOM    764 1HB  TYR A  54      13.639  15.762 -10.581  1.00  0.71           H  
ATOM    765 2HB  TYR A  54      13.307  15.619  -8.851  1.00  0.71           H  
ATOM    766  HD1 TYR A  54      13.051  17.766 -11.832  1.00  0.71           H  
ATOM    767  HD2 TYR A  54      12.073  17.431  -7.647  1.00  0.71           H  
ATOM    768  HE1 TYR A  54      11.476  19.641 -12.033  1.00  0.71           H  
ATOM    769  HE2 TYR A  54      10.470  19.333  -7.891  1.00  0.71           H  
ATOM    770  HH  TYR A  54      10.094  20.981 -11.077  1.00  0.71           H  
ATOM    771  N   PHE A  55      16.533  15.182 -10.391  1.00  0.71           N  
ATOM    772  CA  PHE A  55      17.510  14.097 -10.461  1.00  0.71           C  
ATOM    773  C   PHE A  55      18.210  14.215 -11.812  1.00  0.71           C  
ATOM    774  O   PHE A  55      17.919  15.149 -12.550  1.00  0.71           O  
ATOM    775  CB  PHE A  55      16.863  12.728 -10.246  1.00  0.71           C  
ATOM    776  CG  PHE A  55      15.971  12.292 -11.276  1.00  0.71           C  
ATOM    777  CD1 PHE A  55      16.446  11.467 -12.258  1.00  0.71           C  
ATOM    778  CD2 PHE A  55      14.664  12.662 -11.304  1.00  0.71           C  
ATOM    779  CE1 PHE A  55      15.633  11.030 -13.216  1.00  0.71           C  
ATOM    780  CE2 PHE A  55      13.882  12.196 -12.297  1.00  0.71           C  
ATOM    781  CZ  PHE A  55      14.382  11.379 -13.241  1.00  0.71           C  
ATOM    782  H   PHE A  55      16.181  15.592 -11.256  1.00  0.71           H  
ATOM    783  HA  PHE A  55      18.257  14.241  -9.680  1.00  0.71           H  
ATOM    784 1HB  PHE A  55      17.643  11.978 -10.142  1.00  0.71           H  
ATOM    785 2HB  PHE A  55      16.308  12.737  -9.305  1.00  0.71           H  
ATOM    786  HD1 PHE A  55      17.490  11.153 -12.246  1.00  0.71           H  
ATOM    787  HD2 PHE A  55      14.257  13.314 -10.531  1.00  0.71           H  
ATOM    788  HE1 PHE A  55      15.974  10.379 -13.957  1.00  0.71           H  
ATOM    789  HE2 PHE A  55      12.879  12.451 -12.337  1.00  0.71           H  
ATOM    790  HZ  PHE A  55      13.772  10.988 -14.012  1.00  0.71           H  
ATOM    791  N   GLU A  56      19.191  13.365 -12.106  1.00  0.70           N  
ATOM    792  CA  GLU A  56      19.816  13.417 -13.436  1.00  0.70           C  
ATOM    793  C   GLU A  56      19.611  12.119 -14.224  1.00  0.70           C  
ATOM    794  O   GLU A  56      19.834  11.029 -13.692  1.00  0.70           O  
ATOM    795  CB  GLU A  56      21.312  13.704 -13.290  1.00  0.70           C  
ATOM    796  CG  GLU A  56      21.605  15.080 -12.730  1.00  0.70           C  
ATOM    797  CD  GLU A  56      23.072  15.400 -12.525  1.00  0.70           C  
ATOM    798  OE1 GLU A  56      23.887  14.524 -12.686  1.00  0.70           O  
ATOM    799  OE2 GLU A  56      23.375  16.550 -12.242  1.00  0.70           O  
ATOM    800  H   GLU A  56      19.460  12.647 -11.450  1.00  0.70           H  
ATOM    801  HA  GLU A  56      19.360  14.225 -14.010  1.00  0.70           H  
ATOM    802 1HB  GLU A  56      21.767  12.963 -12.634  1.00  0.70           H  
ATOM    803 2HB  GLU A  56      21.794  13.625 -14.264  1.00  0.70           H  
ATOM    804 1HG  GLU A  56      21.189  15.803 -13.427  1.00  0.70           H  
ATOM    805 2HG  GLU A  56      21.083  15.188 -11.781  1.00  0.70           H  
ATOM    806  N   CYS A  57      19.212  12.238 -15.500  1.00  0.69           N  
ATOM    807  CA  CYS A  57      19.015  11.071 -16.367  1.00  0.69           C  
ATOM    808  C   CYS A  57      19.142  11.426 -17.859  1.00  0.69           C  
ATOM    809  O   CYS A  57      19.466  12.556 -18.220  1.00  0.69           O  
ATOM    810  CB  CYS A  57      17.646  10.460 -16.038  1.00  0.69           C  
ATOM    811  SG  CYS A  57      17.172   8.952 -16.873  1.00  0.69           S  
ATOM    812  H   CYS A  57      18.992  13.161 -15.877  1.00  0.69           H  
ATOM    813  HA  CYS A  57      19.782  10.335 -16.127  1.00  0.69           H  
ATOM    814 1HB  CYS A  57      17.695  10.215 -15.004  1.00  0.69           H  
ATOM    815 2HB  CYS A  57      16.858  11.206 -16.186  1.00  0.69           H  
ATOM    816  HG  CYS A  57      17.430   9.421 -18.111  1.00  0.69           H  
ATOM    817  N   GLU A  58      18.919  10.446 -18.726  1.00  0.67           N  
ATOM    818  CA  GLU A  58      18.971  10.648 -20.166  1.00  0.67           C  
ATOM    819  C   GLU A  58      17.635  11.185 -20.651  1.00  0.67           C  
ATOM    820  O   GLU A  58      16.586  10.802 -20.119  1.00  0.67           O  
ATOM    821  CB  GLU A  58      19.247   9.326 -20.864  1.00  0.67           C  
ATOM    822  CG  GLU A  58      20.562   8.661 -20.523  1.00  0.67           C  
ATOM    823  CD  GLU A  58      20.676   7.321 -21.196  1.00  0.67           C  
ATOM    824  OE1 GLU A  58      20.743   7.269 -22.399  1.00  0.67           O  
ATOM    825  OE2 GLU A  58      20.639   6.327 -20.495  1.00  0.67           O  
ATOM    826  H   GLU A  58      18.697   9.528 -18.381  1.00  0.67           H  
ATOM    827  HA  GLU A  58      19.752  11.372 -20.402  1.00  0.67           H  
ATOM    828 1HB  GLU A  58      18.449   8.638 -20.628  1.00  0.67           H  
ATOM    829 2HB  GLU A  58      19.224   9.481 -21.943  1.00  0.67           H  
ATOM    830 1HG  GLU A  58      21.385   9.298 -20.846  1.00  0.67           H  
ATOM    831 2HG  GLU A  58      20.629   8.534 -19.443  1.00  0.67           H  
ATOM    832  N   GLU A  59      17.665  12.039 -21.666  1.00  0.66           N  
ATOM    833  CA  GLU A  59      16.430  12.563 -22.228  1.00  0.66           C  
ATOM    834  C   GLU A  59      15.538  11.455 -22.753  1.00  0.66           C  
ATOM    835  O   GLU A  59      15.980  10.599 -23.521  1.00  0.66           O  
ATOM    836  CB  GLU A  59      16.732  13.571 -23.345  1.00  0.66           C  
ATOM    837  CG  GLU A  59      15.502  14.267 -23.925  1.00  0.66           C  
ATOM    838  CD  GLU A  59      15.845  15.307 -24.974  1.00  0.66           C  
ATOM    839  OE1 GLU A  59      17.010  15.547 -25.190  1.00  0.66           O  
ATOM    840  OE2 GLU A  59      14.938  15.859 -25.553  1.00  0.66           O  
ATOM    841  H   GLU A  59      18.554  12.321 -22.053  1.00  0.66           H  
ATOM    842  HA  GLU A  59      15.880  13.071 -21.442  1.00  0.66           H  
ATOM    843 1HB  GLU A  59      17.402  14.341 -22.963  1.00  0.66           H  
ATOM    844 2HB  GLU A  59      17.246  13.064 -24.161  1.00  0.66           H  
ATOM    845 1HG  GLU A  59      14.854  13.519 -24.378  1.00  0.66           H  
ATOM    846 2HG  GLU A  59      14.949  14.739 -23.110  1.00  0.66           H  
ATOM    847  N   GLY A  60      14.266  11.505 -22.372  1.00  0.64           N  
ATOM    848  CA  GLY A  60      13.288  10.538 -22.832  1.00  0.64           C  
ATOM    849  C   GLY A  60      13.130   9.364 -21.878  1.00  0.64           C  
ATOM    850  O   GLY A  60      12.278   8.503 -22.089  1.00  0.64           O  
ATOM    851  H   GLY A  60      13.986  12.211 -21.693  1.00  0.64           H  
ATOM    852 1HA  GLY A  60      12.326  11.038 -22.956  1.00  0.64           H  
ATOM    853 2HA  GLY A  60      13.583  10.172 -23.814  1.00  0.64           H  
ATOM    854  N   LYS A  61      13.944   9.293 -20.829  1.00  0.63           N  
ATOM    855  CA  LYS A  61      13.812   8.186 -19.886  1.00  0.63           C  
ATOM    856  C   LYS A  61      13.120   8.576 -18.589  1.00  0.63           C  
ATOM    857  O   LYS A  61      13.182   7.838 -17.616  1.00  0.63           O  
ATOM    858  CB  LYS A  61      15.149   7.518 -19.607  1.00  0.63           C  
ATOM    859  CG  LYS A  61      15.726   6.786 -20.817  1.00  0.63           C  
ATOM    860  CD  LYS A  61      16.943   5.941 -20.444  1.00  0.63           C  
ATOM    861  CE  LYS A  61      17.497   5.199 -21.662  1.00  0.63           C  
ATOM    862  NZ  LYS A  61      18.714   4.393 -21.328  1.00  0.63           N  
ATOM    863  H   LYS A  61      14.677   9.995 -20.673  1.00  0.63           H  
ATOM    864  HA  LYS A  61      13.187   7.421 -20.349  1.00  0.63           H  
ATOM    865 1HB  LYS A  61      15.866   8.279 -19.336  1.00  0.63           H  
ATOM    866 2HB  LYS A  61      15.057   6.815 -18.778  1.00  0.63           H  
ATOM    867 1HG  LYS A  61      14.960   6.137 -21.245  1.00  0.63           H  
ATOM    868 2HG  LYS A  61      16.024   7.520 -21.571  1.00  0.63           H  
ATOM    869 1HD  LYS A  61      17.725   6.560 -20.012  1.00  0.63           H  
ATOM    870 2HD  LYS A  61      16.641   5.201 -19.697  1.00  0.63           H  
ATOM    871 1HE  LYS A  61      16.726   4.534 -22.049  1.00  0.63           H  
ATOM    872 2HE  LYS A  61      17.760   5.927 -22.433  1.00  0.63           H  
ATOM    873 1HZ  LYS A  61      19.053   3.927 -22.151  1.00  0.63           H  
ATOM    874 2HZ  LYS A  61      19.450   5.030 -20.977  1.00  0.63           H  
ATOM    875 3HZ  LYS A  61      18.491   3.713 -20.620  1.00  0.63           H  
ATOM    876  N   TRP A  62      12.458   9.727 -18.561  1.00  0.62           N  
ATOM    877  CA  TRP A  62      11.782  10.181 -17.344  1.00  0.62           C  
ATOM    878  C   TRP A  62      10.372  10.742 -17.485  1.00  0.62           C  
ATOM    879  O   TRP A  62      10.113  11.694 -18.246  1.00  0.62           O  
ATOM    880  CB  TRP A  62      12.597  11.272 -16.689  1.00  0.62           C  
ATOM    881  CG  TRP A  62      11.916  11.942 -15.527  1.00  0.62           C  
ATOM    882  CD1 TRP A  62      11.151  11.455 -14.531  1.00  0.62           C  
ATOM    883  CD2 TRP A  62      11.962  13.313 -15.333  1.00  0.62           C  
ATOM    884  NE1 TRP A  62      10.743  12.470 -13.746  1.00  0.62           N  
ATOM    885  CE2 TRP A  62      11.255  13.615 -14.239  1.00  0.62           C  
ATOM    886  CE3 TRP A  62      12.517  14.246 -15.970  1.00  0.62           C  
ATOM    887  CZ2 TRP A  62      11.154  14.921 -13.798  1.00  0.62           C  
ATOM    888  CZ3 TRP A  62      12.440  15.513 -15.534  1.00  0.62           C  
ATOM    889  CH2 TRP A  62      11.790  15.829 -14.472  1.00  0.62           C  
ATOM    890  H   TRP A  62      12.437  10.301 -19.390  1.00  0.62           H  
ATOM    891  HA  TRP A  62      11.728   9.334 -16.664  1.00  0.62           H  
ATOM    892 1HB  TRP A  62      13.542  10.850 -16.344  1.00  0.62           H  
ATOM    893 2HB  TRP A  62      12.837  12.031 -17.428  1.00  0.62           H  
ATOM    894  HD1 TRP A  62      10.902  10.415 -14.381  1.00  0.62           H  
ATOM    895  HE1 TRP A  62      10.162  12.378 -12.929  1.00  0.62           H  
ATOM    896  HE3 TRP A  62      13.050  13.988 -16.845  1.00  0.62           H  
ATOM    897  HZ2 TRP A  62      10.604  15.228 -12.949  1.00  0.62           H  
ATOM    898  HZ3 TRP A  62      12.943  16.255 -16.097  1.00  0.62           H  
ATOM    899  HH2 TRP A  62      11.772  16.840 -14.144  1.00  0.62           H  
ATOM    900  N   ASP A  63       9.472  10.149 -16.695  1.00  0.62           N  
ATOM    901  CA  ASP A  63       8.101  10.612 -16.552  1.00  0.62           C  
ATOM    902  C   ASP A  63       7.800  11.153 -15.145  1.00  0.62           C  
ATOM    903  O   ASP A  63       8.279  10.615 -14.139  1.00  0.62           O  
ATOM    904  CB  ASP A  63       7.139   9.487 -16.861  1.00  0.62           C  
ATOM    905  CG  ASP A  63       7.169   9.101 -18.282  1.00  0.62           C  
ATOM    906  OD1 ASP A  63       7.666   9.880 -19.061  1.00  0.62           O  
ATOM    907  OD2 ASP A  63       6.700   8.043 -18.607  1.00  0.62           O  
ATOM    908  H   ASP A  63       9.786   9.358 -16.123  1.00  0.62           H  
ATOM    909  HA  ASP A  63       7.934  11.421 -17.262  1.00  0.62           H  
ATOM    910 1HB  ASP A  63       7.385   8.614 -16.249  1.00  0.62           H  
ATOM    911 2HB  ASP A  63       6.125   9.796 -16.603  1.00  0.62           H  
ATOM    912  N   VAL A  64       6.916  12.147 -15.063  1.00  0.63           N  
ATOM    913  CA  VAL A  64       6.428  12.612 -13.762  1.00  0.63           C  
ATOM    914  C   VAL A  64       4.950  12.268 -13.716  1.00  0.63           C  
ATOM    915  O   VAL A  64       4.178  12.745 -14.552  1.00  0.63           O  
ATOM    916  CB  VAL A  64       6.604  14.136 -13.570  1.00  0.63           C  
ATOM    917  CG1 VAL A  64       6.075  14.546 -12.202  1.00  0.63           C  
ATOM    918  CG2 VAL A  64       7.999  14.506 -13.684  1.00  0.63           C  
ATOM    919  H   VAL A  64       6.563  12.574 -15.908  1.00  0.63           H  
ATOM    920  HA  VAL A  64       6.944  12.084 -12.959  1.00  0.63           H  
ATOM    921  HB  VAL A  64       6.021  14.659 -14.328  1.00  0.63           H  
ATOM    922 1HG1 VAL A  64       6.182  15.623 -12.071  1.00  0.63           H  
ATOM    923 2HG1 VAL A  64       5.026  14.274 -12.132  1.00  0.63           H  
ATOM    924 3HG1 VAL A  64       6.647  14.024 -11.428  1.00  0.63           H  
ATOM    925 1HG2 VAL A  64       8.107  15.584 -13.549  1.00  0.63           H  
ATOM    926 2HG2 VAL A  64       8.548  13.980 -12.907  1.00  0.63           H  
ATOM    927 3HG2 VAL A  64       8.373  14.223 -14.668  1.00  0.63           H  
ATOM    928  N   THR A  65       4.561  11.423 -12.772  1.00  0.64           N  
ATOM    929  CA  THR A  65       3.185  10.941 -12.729  1.00  0.64           C  
ATOM    930  C   THR A  65       2.562  11.085 -11.343  1.00  0.64           C  
ATOM    931  O   THR A  65       3.245  11.379 -10.365  1.00  0.64           O  
ATOM    932  CB  THR A  65       3.143   9.462 -13.156  1.00  0.64           C  
ATOM    933  OG1 THR A  65       3.824   8.691 -12.192  1.00  0.64           O  
ATOM    934  CG2 THR A  65       3.803   9.233 -14.515  1.00  0.64           C  
ATOM    935  H   THR A  65       5.249  11.078 -12.101  1.00  0.64           H  
ATOM    936  HA  THR A  65       2.584  11.523 -13.427  1.00  0.64           H  
ATOM    937  HB  THR A  65       2.107   9.139 -13.206  1.00  0.64           H  
ATOM    938  HG1 THR A  65       3.316   8.708 -11.369  1.00  0.64           H  
ATOM    939 1HG2 THR A  65       3.746   8.176 -14.769  1.00  0.64           H  
ATOM    940 2HG2 THR A  65       3.285   9.819 -15.274  1.00  0.64           H  
ATOM    941 3HG2 THR A  65       4.847   9.533 -14.472  1.00  0.64           H  
ATOM    942  N   ARG A  66       1.257  10.870 -11.232  1.00  0.65           N  
ATOM    943  CA  ARG A  66       0.641  10.895  -9.911  1.00  0.65           C  
ATOM    944  C   ARG A  66       0.878   9.517  -9.285  1.00  0.65           C  
ATOM    945  O   ARG A  66       0.955   8.538 -10.022  1.00  0.65           O  
ATOM    946  CB  ARG A  66      -0.846  11.214 -10.017  1.00  0.65           C  
ATOM    947  CG  ARG A  66      -1.145  12.601 -10.542  1.00  0.65           C  
ATOM    948  CD  ARG A  66      -2.606  12.865 -10.698  1.00  0.65           C  
ATOM    949  NE  ARG A  66      -3.207  12.112 -11.799  1.00  0.65           N  
ATOM    950  CZ  ARG A  66      -4.539  12.034 -12.024  1.00  0.65           C  
ATOM    951  NH1 ARG A  66      -5.374  12.643 -11.211  1.00  0.65           N  
ATOM    952  NH2 ARG A  66      -5.012  11.356 -13.057  1.00  0.65           N  
ATOM    953  H   ARG A  66       0.687  10.652 -12.054  1.00  0.65           H  
ATOM    954  HA  ARG A  66       1.114  11.676  -9.326  1.00  0.65           H  
ATOM    955 1HB  ARG A  66      -1.323  10.502 -10.685  1.00  0.65           H  
ATOM    956 2HB  ARG A  66      -1.318  11.119  -9.043  1.00  0.65           H  
ATOM    957 1HG  ARG A  66      -0.741  13.322  -9.852  1.00  0.65           H  
ATOM    958 2HG  ARG A  66      -0.668  12.724 -11.517  1.00  0.65           H  
ATOM    959 1HD  ARG A  66      -3.120  12.589  -9.780  1.00  0.65           H  
ATOM    960 2HD  ARG A  66      -2.758  13.925 -10.892  1.00  0.65           H  
ATOM    961  HE  ARG A  66      -2.584  11.635 -12.444  1.00  0.65           H  
ATOM    962 1HH1 ARG A  66      -5.021  13.165 -10.421  1.00  0.65           H  
ATOM    963 2HH1 ARG A  66      -6.369  12.589 -11.376  1.00  0.65           H  
ATOM    964 1HH2 ARG A  66      -4.381  10.897 -13.697  1.00  0.65           H  
ATOM    965 2HH2 ARG A  66      -6.009  11.309 -13.213  1.00  0.65           H  
ATOM    966  N   PRO A  67       0.992   9.364  -7.958  1.00  0.66           N  
ATOM    967  CA  PRO A  67       1.138   8.073  -7.296  1.00  0.66           C  
ATOM    968  C   PRO A  67       0.083   7.042  -7.702  1.00  0.66           C  
ATOM    969  O   PRO A  67       0.385   5.859  -7.804  1.00  0.66           O  
ATOM    970  CB  PRO A  67       0.971   8.447  -5.820  1.00  0.66           C  
ATOM    971  CG  PRO A  67       1.466   9.880  -5.731  1.00  0.66           C  
ATOM    972  CD  PRO A  67       1.022  10.528  -7.041  1.00  0.66           C  
ATOM    973  HA  PRO A  67       2.139   7.680  -7.501  1.00  0.66           H  
ATOM    974 1HB  PRO A  67      -0.081   8.335  -5.521  1.00  0.66           H  
ATOM    975 2HB  PRO A  67       1.553   7.760  -5.192  1.00  0.66           H  
ATOM    976 1HG  PRO A  67       1.019  10.375  -4.854  1.00  0.66           H  
ATOM    977 2HG  PRO A  67       2.550   9.906  -5.579  1.00  0.66           H  
ATOM    978 1HD  PRO A  67       0.035  10.997  -6.944  1.00  0.66           H  
ATOM    979 2HD  PRO A  67       1.796  11.243  -7.329  1.00  0.66           H  
ATOM    980  N   GLY A  68      -1.131   7.487  -8.033  1.00  0.67           N  
ATOM    981  CA  GLY A  68      -2.202   6.555  -8.397  1.00  0.67           C  
ATOM    982  C   GLY A  68      -2.051   5.960  -9.798  1.00  0.67           C  
ATOM    983  O   GLY A  68      -2.813   5.071 -10.193  1.00  0.67           O  
ATOM    984  H   GLY A  68      -1.341   8.470  -7.983  1.00  0.67           H  
ATOM    985 1HA  GLY A  68      -2.231   5.747  -7.665  1.00  0.67           H  
ATOM    986 2HA  GLY A  68      -3.158   7.071  -8.328  1.00  0.67           H  
ATOM    987  N   GLN A  69      -1.080   6.466 -10.553  1.00  0.69           N  
ATOM    988  CA  GLN A  69      -0.794   6.001 -11.895  1.00  0.69           C  
ATOM    989  C   GLN A  69       0.390   5.036 -11.886  1.00  0.69           C  
ATOM    990  O   GLN A  69       0.796   4.534 -12.935  1.00  0.69           O  
ATOM    991  CB  GLN A  69      -0.479   7.195 -12.802  1.00  0.69           C  
ATOM    992  CG  GLN A  69      -1.634   8.153 -13.006  1.00  0.69           C  
ATOM    993  CD  GLN A  69      -1.262   9.392 -13.845  1.00  0.69           C  
ATOM    994  OE1 GLN A  69      -0.450  10.256 -13.451  1.00  0.69           O  
ATOM    995  NE2 GLN A  69      -1.861   9.477 -15.031  1.00  0.69           N  
ATOM    996  H   GLN A  69      -0.478   7.196 -10.180  1.00  0.69           H  
ATOM    997  HA  GLN A  69      -1.665   5.475 -12.280  1.00  0.69           H  
ATOM    998 1HB  GLN A  69       0.347   7.754 -12.370  1.00  0.69           H  
ATOM    999 2HB  GLN A  69      -0.155   6.836 -13.778  1.00  0.69           H  
ATOM   1000 1HG  GLN A  69      -2.435   7.620 -13.518  1.00  0.69           H  
ATOM   1001 2HG  GLN A  69      -1.979   8.492 -12.030  1.00  0.69           H  
ATOM   1002 1HE2 GLN A  69      -1.665  10.247 -15.643  1.00  0.69           H  
ATOM   1003 2HE2 GLN A  69      -2.498   8.758 -15.325  1.00  0.69           H  
ATOM   1004  N   VAL A  70       0.974   4.798 -10.709  1.00  0.74           N  
ATOM   1005  CA  VAL A  70       2.169   3.969 -10.640  1.00  0.74           C  
ATOM   1006  C   VAL A  70       1.990   2.790  -9.681  1.00  0.74           C  
ATOM   1007  O   VAL A  70       1.640   2.986  -8.518  1.00  0.74           O  
ATOM   1008  CB  VAL A  70       3.332   4.849 -10.160  1.00  0.74           C  
ATOM   1009  CG1 VAL A  70       4.567   4.069 -10.072  1.00  0.74           C  
ATOM   1010  CG2 VAL A  70       3.497   6.031 -11.043  1.00  0.74           C  
ATOM   1011  H   VAL A  70       0.609   5.201  -9.843  1.00  0.74           H  
ATOM   1012  HA  VAL A  70       2.395   3.580 -11.633  1.00  0.74           H  
ATOM   1013  HB  VAL A  70       3.106   5.201  -9.178  1.00  0.74           H  
ATOM   1014 1HG1 VAL A  70       5.374   4.699  -9.699  1.00  0.74           H  
ATOM   1015 2HG1 VAL A  70       4.406   3.239  -9.390  1.00  0.74           H  
ATOM   1016 3HG1 VAL A  70       4.815   3.699 -11.064  1.00  0.74           H  
ATOM   1017 1HG2 VAL A  70       4.313   6.647 -10.667  1.00  0.74           H  
ATOM   1018 2HG2 VAL A  70       3.717   5.711 -12.038  1.00  0.74           H  
ATOM   1019 3HG2 VAL A  70       2.580   6.617 -11.048  1.00  0.74           H  
ATOM   1020  N   GLU A  71       2.239   1.565 -10.151  1.00  0.85           N  
ATOM   1021  CA  GLU A  71       2.073   0.423  -9.252  1.00  0.85           C  
ATOM   1022  C   GLU A  71       3.351  -0.425  -9.152  1.00  0.85           C  
ATOM   1023  O   GLU A  71       4.058  -0.579 -10.137  1.00  0.85           O  
ATOM   1024  CB  GLU A  71       0.875  -0.440  -9.698  1.00  0.85           C  
ATOM   1025  CG  GLU A  71      -0.474   0.277  -9.549  1.00  0.85           C  
ATOM   1026  CD  GLU A  71      -1.675  -0.546  -9.934  1.00  0.85           C  
ATOM   1027  OE1 GLU A  71      -1.521  -1.551 -10.577  1.00  0.85           O  
ATOM   1028  OE2 GLU A  71      -2.770  -0.155  -9.556  1.00  0.85           O  
ATOM   1029  H   GLU A  71       2.528   1.443 -11.125  1.00  0.85           H  
ATOM   1030  HA  GLU A  71       1.806   0.825  -8.291  1.00  0.85           H  
ATOM   1031 1HB  GLU A  71       0.999  -0.722 -10.745  1.00  0.85           H  
ATOM   1032 2HB  GLU A  71       0.844  -1.358  -9.110  1.00  0.85           H  
ATOM   1033 1HG  GLU A  71      -0.583   0.594  -8.511  1.00  0.85           H  
ATOM   1034 2HG  GLU A  71      -0.457   1.175 -10.166  1.00  0.85           H  
ATOM   1035  N   PRO A  72       3.688  -0.986  -7.975  1.00  1.03           N  
ATOM   1036  CA  PRO A  72       4.818  -1.878  -7.757  1.00  1.03           C  
ATOM   1037  C   PRO A  72       4.788  -3.140  -8.601  1.00  1.03           C  
ATOM   1038  O   PRO A  72       3.730  -3.746  -8.795  1.00  1.03           O  
ATOM   1039  CB  PRO A  72       4.677  -2.245  -6.279  1.00  1.03           C  
ATOM   1040  CG  PRO A  72       3.917  -1.113  -5.665  1.00  1.03           C  
ATOM   1041  CD  PRO A  72       2.949  -0.661  -6.732  1.00  1.03           C  
ATOM   1042  HA  PRO A  72       5.756  -1.337  -7.925  1.00  1.03           H  
ATOM   1043 1HB  PRO A  72       4.161  -3.211  -6.183  1.00  1.03           H  
ATOM   1044 2HB  PRO A  72       5.674  -2.375  -5.834  1.00  1.03           H  
ATOM   1045 1HG  PRO A  72       3.424  -1.453  -4.759  1.00  1.03           H  
ATOM   1046 2HG  PRO A  72       4.612  -0.320  -5.358  1.00  1.03           H  
ATOM   1047 1HD  PRO A  72       1.997  -1.192  -6.693  1.00  1.03           H  
ATOM   1048 2HD  PRO A  72       2.834   0.400  -6.570  1.00  1.03           H  
ATOM   1049  N   GLY A  73       5.974  -3.584  -9.002  1.00  1.31           N  
ATOM   1050  CA  GLY A  73       6.158  -4.829  -9.742  1.00  1.31           C  
ATOM   1051  C   GLY A  73       6.143  -4.623 -11.246  1.00  1.31           C  
ATOM   1052  O   GLY A  73       5.976  -3.497 -11.704  1.00  1.31           O  
ATOM   1053  H   GLY A  73       6.787  -2.998  -8.824  1.00  1.31           H  
ATOM   1054 1HA  GLY A  73       7.108  -5.278  -9.452  1.00  1.31           H  
ATOM   1055 2HA  GLY A  73       5.376  -5.533  -9.464  1.00  1.31           H  
ATOM   1056  N   ALA A  74       6.314  -5.741 -11.972  1.00  1.68           N  
ATOM   1057  CA  ALA A  74       6.385  -5.856 -13.436  1.00  1.68           C  
ATOM   1058  C   ALA A  74       7.798  -5.566 -13.910  1.00  1.68           C  
ATOM   1059  O   ALA A  74       8.062  -5.521 -15.112  1.00  1.68           O  
ATOM   1060  OXT ALA A  74       8.706  -5.605 -13.085  1.00  1.68           O  
ATOM   1061  CB  ALA A  74       5.404  -4.938 -14.144  1.00  1.68           C  
ATOM   1062  H   ALA A  74       6.419  -6.598 -11.449  1.00  1.68           H  
ATOM   1063  HA  ALA A  74       6.137  -6.885 -13.698  1.00  1.68           H  
ATOM   1064 1HB  ALA A  74       5.472  -5.093 -15.217  1.00  1.68           H  
ATOM   1065 2HB  ALA A  74       4.383  -5.147 -13.819  1.00  1.68           H  
ATOM   1066 3HB  ALA A  74       5.642  -3.928 -13.939  1.00  1.68           H  
ENDMDL

REMARK ID 642346 DOMAINID 635925 MODEL 3 1txq-n02
MODEL     3
ATOM      1  N   MET A   1      -0.263  -0.837  -0.352  1.00  1.20           N  
ATOM      2  CA  MET A   1       1.128  -0.778  -0.784  1.00  1.20           C  
ATOM      3  C   MET A   1       1.637   0.651  -0.770  1.00  1.20           C  
ATOM      4  O   MET A   1       1.220   1.477  -1.583  1.00  1.20           O  
ATOM      5  CB  MET A   1       1.295  -1.346  -2.184  1.00  1.20           C  
ATOM      6  CG  MET A   1       0.951  -2.810  -2.353  1.00  1.20           C  
ATOM      7  SD  MET A   1       1.185  -3.361  -4.063  1.00  1.20           S  
ATOM      8  CE  MET A   1       2.975  -3.421  -4.164  1.00  1.20           C  
ATOM      9 1H   MET A   1      -0.421  -1.689   0.165  1.00  1.20           H  
ATOM     10 2H   MET A   1      -0.460  -0.041   0.239  1.00  1.20           H  
ATOM     11 3H   MET A   1      -0.868  -0.814  -1.159  1.00  1.20           H  
ATOM     12  HA  MET A   1       1.736  -1.355  -0.088  1.00  1.20           H  
ATOM     13 1HB  MET A   1       0.689  -0.773  -2.884  1.00  1.20           H  
ATOM     14 2HB  MET A   1       2.336  -1.228  -2.477  1.00  1.20           H  
ATOM     15 1HG  MET A   1       1.586  -3.413  -1.704  1.00  1.20           H  
ATOM     16 2HG  MET A   1      -0.088  -2.980  -2.071  1.00  1.20           H  
ATOM     17 1HE  MET A   1       3.273  -3.739  -5.163  1.00  1.20           H  
ATOM     18 2HE  MET A   1       3.389  -2.437  -3.957  1.00  1.20           H  
ATOM     19 3HE  MET A   1       3.355  -4.131  -3.429  1.00  1.20           H  
ATOM     20  N   ALA A   2       2.512   0.959   0.176  1.00  1.02           N  
ATOM     21  CA  ALA A   2       3.065   2.306   0.290  1.00  1.02           C  
ATOM     22  C   ALA A   2       3.874   2.676  -0.938  1.00  1.02           C  
ATOM     23  O   ALA A   2       4.529   1.823  -1.542  1.00  1.02           O  
ATOM     24  CB  ALA A   2       3.957   2.429   1.514  1.00  1.02           C  
ATOM     25  H   ALA A   2       2.826   0.251   0.826  1.00  1.02           H  
ATOM     26  HA  ALA A   2       2.235   3.009   0.374  1.00  1.02           H  
ATOM     27 1HB  ALA A   2       4.341   3.450   1.577  1.00  1.02           H  
ATOM     28 2HB  ALA A   2       3.385   2.198   2.411  1.00  1.02           H  
ATOM     29 3HB  ALA A   2       4.791   1.736   1.425  1.00  1.02           H  
ATOM     30  N   LEU A   3       3.850   3.954  -1.279  1.00  0.88           N  
ATOM     31  CA  LEU A   3       4.676   4.470  -2.351  1.00  0.88           C  
ATOM     32  C   LEU A   3       5.974   4.962  -1.760  1.00  0.88           C  
ATOM     33  O   LEU A   3       5.982   5.466  -0.639  1.00  0.88           O  
ATOM     34  CB  LEU A   3       3.981   5.639  -3.045  1.00  0.88           C  
ATOM     35  CG  LEU A   3       2.653   5.326  -3.707  1.00  0.88           C  
ATOM     36  CD1 LEU A   3       2.068   6.599  -4.252  1.00  0.88           C  
ATOM     37  CD2 LEU A   3       2.862   4.298  -4.814  1.00  0.88           C  
ATOM     38  H   LEU A   3       3.264   4.594  -0.763  1.00  0.88           H  
ATOM     39  HA  LEU A   3       4.885   3.676  -3.067  1.00  0.88           H  
ATOM     40 1HB  LEU A   3       3.811   6.428  -2.307  1.00  0.88           H  
ATOM     41 2HB  LEU A   3       4.640   6.026  -3.782  1.00  0.88           H  
ATOM     42  HG  LEU A   3       1.958   4.925  -2.966  1.00  0.88           H  
ATOM     43 1HD1 LEU A   3       1.105   6.372  -4.702  1.00  0.88           H  
ATOM     44 2HD1 LEU A   3       1.931   7.305  -3.441  1.00  0.88           H  
ATOM     45 3HD1 LEU A   3       2.735   7.025  -4.996  1.00  0.88           H  
ATOM     46 1HD2 LEU A   3       1.907   4.084  -5.283  1.00  0.88           H  
ATOM     47 2HD2 LEU A   3       3.542   4.686  -5.554  1.00  0.88           H  
ATOM     48 3HD2 LEU A   3       3.275   3.389  -4.384  1.00  0.88           H  
ATOM     49  N   VAL A   4       7.068   4.785  -2.484  1.00  0.77           N  
ATOM     50  CA  VAL A   4       8.345   5.333  -2.057  1.00  0.77           C  
ATOM     51  C   VAL A   4       9.065   5.963  -3.236  1.00  0.77           C  
ATOM     52  O   VAL A   4       8.823   5.593  -4.388  1.00  0.77           O  
ATOM     53  CB  VAL A   4       9.253   4.251  -1.435  1.00  0.77           C  
ATOM     54  CG1 VAL A   4       8.594   3.630  -0.196  1.00  0.77           C  
ATOM     55  CG2 VAL A   4       9.553   3.191  -2.474  1.00  0.77           C  
ATOM     56  H   VAL A   4       7.000   4.310  -3.369  1.00  0.77           H  
ATOM     57  HA  VAL A   4       8.161   6.111  -1.311  1.00  0.77           H  
ATOM     58  HB  VAL A   4      10.185   4.719  -1.115  1.00  0.77           H  
ATOM     59 1HG1 VAL A   4       9.264   2.887   0.235  1.00  0.77           H  
ATOM     60 2HG1 VAL A   4       8.395   4.412   0.538  1.00  0.77           H  
ATOM     61 3HG1 VAL A   4       7.659   3.145  -0.469  1.00  0.77           H  
ATOM     62 1HG2 VAL A   4      10.213   2.439  -2.048  1.00  0.77           H  
ATOM     63 2HG2 VAL A   4       8.623   2.723  -2.785  1.00  0.77           H  
ATOM     64 3HG2 VAL A   4      10.043   3.656  -3.335  1.00  0.77           H  
ATOM     65  N   VAL A   5       9.992   6.859  -2.957  1.00  0.70           N  
ATOM     66  CA  VAL A   5      10.802   7.401  -4.030  1.00  0.70           C  
ATOM     67  C   VAL A   5      11.634   6.270  -4.621  1.00  0.70           C  
ATOM     68  O   VAL A   5      12.220   5.470  -3.890  1.00  0.70           O  
ATOM     69  CB  VAL A   5      11.669   8.575  -3.540  1.00  0.70           C  
ATOM     70  CG1 VAL A   5      12.608   9.002  -4.625  1.00  0.70           C  
ATOM     71  CG2 VAL A   5      10.750   9.756  -3.165  1.00  0.70           C  
ATOM     72  H   VAL A   5      10.142   7.156  -2.002  1.00  0.70           H  
ATOM     73  HA  VAL A   5      10.147   7.780  -4.808  1.00  0.70           H  
ATOM     74  HB  VAL A   5      12.257   8.266  -2.678  1.00  0.70           H  
ATOM     75 1HG1 VAL A   5      13.211   9.841  -4.282  1.00  0.70           H  
ATOM     76 2HG1 VAL A   5      13.261   8.177  -4.897  1.00  0.70           H  
ATOM     77 3HG1 VAL A   5      12.035   9.302  -5.483  1.00  0.70           H  
ATOM     78 1HG2 VAL A   5      11.354  10.594  -2.823  1.00  0.70           H  
ATOM     79 2HG2 VAL A   5      10.180  10.063  -4.034  1.00  0.70           H  
ATOM     80 3HG2 VAL A   5      10.064   9.455  -2.374  1.00  0.70           H  
ATOM     81  N   GLY A   6      11.630   6.184  -5.947  1.00  0.66           N  
ATOM     82  CA  GLY A   6      12.303   5.151  -6.711  1.00  0.66           C  
ATOM     83  C   GLY A   6      11.341   4.050  -7.164  1.00  0.66           C  
ATOM     84  O   GLY A   6      11.690   3.231  -8.016  1.00  0.66           O  
ATOM     85  H   GLY A   6      11.136   6.893  -6.473  1.00  0.66           H  
ATOM     86 1HA  GLY A   6      12.772   5.606  -7.583  1.00  0.66           H  
ATOM     87 2HA  GLY A   6      13.099   4.717  -6.109  1.00  0.66           H  
ATOM     88  N   ALA A   7      10.132   4.013  -6.602  1.00  0.65           N  
ATOM     89  CA  ALA A   7       9.158   3.003  -6.997  1.00  0.65           C  
ATOM     90  C   ALA A   7       8.705   3.180  -8.441  1.00  0.65           C  
ATOM     91  O   ALA A   7       8.501   4.304  -8.917  1.00  0.65           O  
ATOM     92  CB  ALA A   7       7.941   3.055  -6.089  1.00  0.65           C  
ATOM     93  H   ALA A   7       9.870   4.692  -5.885  1.00  0.65           H  
ATOM     94  HA  ALA A   7       9.632   2.026  -6.908  1.00  0.65           H  
ATOM     95 1HB  ALA A   7       7.234   2.278  -6.382  1.00  0.65           H  
ATOM     96 2HB  ALA A   7       8.247   2.902  -5.069  1.00  0.65           H  
ATOM     97 3HB  ALA A   7       7.476   4.022  -6.186  1.00  0.65           H  
ATOM     98  N   GLU A   8       8.493   2.057  -9.125  1.00  0.67           N  
ATOM     99  CA  GLU A   8       7.933   2.081 -10.474  1.00  0.67           C  
ATOM    100  C   GLU A   8       6.428   1.993 -10.328  1.00  0.67           C  
ATOM    101  O   GLU A   8       5.930   1.098  -9.634  1.00  0.67           O  
ATOM    102  CB  GLU A   8       8.498   0.947 -11.328  1.00  0.67           C  
ATOM    103  CG  GLU A   8      10.010   1.081 -11.586  1.00  0.67           C  
ATOM    104  CD  GLU A   8      10.606  -0.041 -12.413  1.00  0.67           C  
ATOM    105  OE1 GLU A   8       9.893  -0.947 -12.760  1.00  0.67           O  
ATOM    106  OE2 GLU A   8      11.781   0.018 -12.693  1.00  0.67           O  
ATOM    107  H   GLU A   8       8.709   1.169  -8.694  1.00  0.67           H  
ATOM    108  HA  GLU A   8       8.177   3.031 -10.952  1.00  0.67           H  
ATOM    109 1HB  GLU A   8       8.316  -0.009 -10.836  1.00  0.67           H  
ATOM    110 2HB  GLU A   8       7.986   0.926 -12.291  1.00  0.67           H  
ATOM    111 1HG  GLU A   8      10.186   2.027 -12.100  1.00  0.67           H  
ATOM    112 2HG  GLU A   8      10.522   1.129 -10.624  1.00  0.67           H  
ATOM    113  N   VAL A   9       5.735   2.970 -10.905  1.00  0.69           N  
ATOM    114  CA  VAL A   9       4.292   3.122 -10.758  1.00  0.69           C  
ATOM    115  C   VAL A   9       3.477   3.369 -12.035  1.00  0.69           C  
ATOM    116  O   VAL A   9       4.002   3.774 -13.077  1.00  0.69           O  
ATOM    117  CB  VAL A   9       4.018   4.292  -9.804  1.00  0.69           C  
ATOM    118  CG1 VAL A   9       4.607   4.028  -8.421  1.00  0.69           C  
ATOM    119  CG2 VAL A   9       4.635   5.581 -10.398  1.00  0.69           C  
ATOM    120  H   VAL A   9       6.244   3.643 -11.473  1.00  0.69           H  
ATOM    121  HA  VAL A   9       3.916   2.206 -10.306  1.00  0.69           H  
ATOM    122  HB  VAL A   9       2.950   4.395  -9.698  1.00  0.69           H  
ATOM    123 1HG1 VAL A   9       4.380   4.855  -7.790  1.00  0.69           H  
ATOM    124 2HG1 VAL A   9       4.174   3.139  -8.005  1.00  0.69           H  
ATOM    125 3HG1 VAL A   9       5.683   3.916  -8.482  1.00  0.69           H  
ATOM    126 1HG2 VAL A   9       4.439   6.425  -9.747  1.00  0.69           H  
ATOM    127 2HG2 VAL A   9       5.715   5.452 -10.501  1.00  0.69           H  
ATOM    128 3HG2 VAL A   9       4.196   5.770 -11.378  1.00  0.69           H  
ATOM    129  N   GLU A  10       2.160   3.187 -11.900  1.00  0.73           N  
ATOM    130  CA  GLU A  10       1.161   3.493 -12.926  1.00  0.73           C  
ATOM    131  C   GLU A  10       0.255   4.630 -12.445  1.00  0.73           C  
ATOM    132  O   GLU A  10      -0.168   4.647 -11.281  1.00  0.73           O  
ATOM    133  CB  GLU A  10       0.309   2.258 -13.231  1.00  0.73           C  
ATOM    134  CG  GLU A  10      -0.704   2.410 -14.377  1.00  0.73           C  
ATOM    135  CD  GLU A  10      -1.492   1.127 -14.653  1.00  0.73           C  
ATOM    136  OE1 GLU A  10      -1.288   0.161 -13.959  1.00  0.73           O  
ATOM    137  OE2 GLU A  10      -2.306   1.130 -15.548  1.00  0.73           O  
ATOM    138  H   GLU A  10       1.840   2.802 -11.018  1.00  0.73           H  
ATOM    139  HA  GLU A  10       1.665   3.814 -13.834  1.00  0.73           H  
ATOM    140 1HB  GLU A  10       0.951   1.443 -13.454  1.00  0.73           H  
ATOM    141 2HB  GLU A  10      -0.249   1.985 -12.334  1.00  0.73           H  
ATOM    142 1HG  GLU A  10      -1.409   3.206 -14.135  1.00  0.73           H  
ATOM    143 2HG  GLU A  10      -0.164   2.706 -15.281  1.00  0.73           H  
ATOM    144  N   ILE A  11      -0.064   5.572 -13.333  1.00  0.77           N  
ATOM    145  CA  ILE A  11      -0.951   6.662 -12.940  1.00  0.77           C  
ATOM    146  C   ILE A  11      -2.419   6.324 -13.243  1.00  0.77           C  
ATOM    147  O   ILE A  11      -2.821   6.109 -14.402  1.00  0.77           O  
ATOM    148  CB  ILE A  11      -0.588   7.964 -13.660  1.00  0.77           C  
ATOM    149  CG1 ILE A  11       0.918   8.303 -13.463  1.00  0.77           C  
ATOM    150  CG2 ILE A  11      -1.456   9.087 -13.092  1.00  0.77           C  
ATOM    151  CD1 ILE A  11       1.339   8.454 -12.041  1.00  0.77           C  
ATOM    152  H   ILE A  11       0.334   5.543 -14.272  1.00  0.77           H  
ATOM    153  HA  ILE A  11      -0.854   6.824 -11.867  1.00  0.77           H  
ATOM    154  HB  ILE A  11      -0.765   7.856 -14.728  1.00  0.77           H  
ATOM    155 1HG1 ILE A  11       1.517   7.509 -13.913  1.00  0.77           H  
ATOM    156 2HG1 ILE A  11       1.135   9.238 -13.984  1.00  0.77           H  
ATOM    157 1HG2 ILE A  11      -1.220  10.026 -13.592  1.00  0.77           H  
ATOM    158 2HG2 ILE A  11      -2.510   8.848 -13.243  1.00  0.77           H  
ATOM    159 3HG2 ILE A  11      -1.262   9.186 -12.020  1.00  0.77           H  
ATOM    160 1HD1 ILE A  11       2.390   8.687 -12.006  1.00  0.77           H  
ATOM    161 2HD1 ILE A  11       0.771   9.262 -11.581  1.00  0.77           H  
ATOM    162 3HD1 ILE A  11       1.153   7.524 -11.508  1.00  0.77           H  
ATOM    163  N   LYS A  12      -3.205   6.233 -12.177  1.00  0.82           N  
ATOM    164  CA  LYS A  12      -4.595   5.826 -12.254  1.00  0.82           C  
ATOM    165  C   LYS A  12      -5.413   6.790 -13.086  1.00  0.82           C  
ATOM    166  O   LYS A  12      -5.355   8.005 -12.902  1.00  0.82           O  
ATOM    167  CB  LYS A  12      -5.170   5.687 -10.847  1.00  0.82           C  
ATOM    168  CG  LYS A  12      -6.561   5.100 -10.752  1.00  0.82           C  
ATOM    169  CD  LYS A  12      -6.957   4.952  -9.290  1.00  0.82           C  
ATOM    170  CE  LYS A  12      -6.146   3.847  -8.644  1.00  0.82           C  
ATOM    171  NZ  LYS A  12      -6.520   3.609  -7.241  1.00  0.82           N  
ATOM    172  H   LYS A  12      -2.821   6.466 -11.265  1.00  0.82           H  
ATOM    173  HA  LYS A  12      -4.636   4.849 -12.736  1.00  0.82           H  
ATOM    174 1HB  LYS A  12      -4.501   5.070 -10.243  1.00  0.82           H  
ATOM    175 2HB  LYS A  12      -5.202   6.671 -10.383  1.00  0.82           H  
ATOM    176 1HG  LYS A  12      -7.273   5.756 -11.253  1.00  0.82           H  
ATOM    177 2HG  LYS A  12      -6.583   4.124 -11.234  1.00  0.82           H  
ATOM    178 1HD  LYS A  12      -6.762   5.888  -8.757  1.00  0.82           H  
ATOM    179 2HD  LYS A  12      -8.016   4.716  -9.210  1.00  0.82           H  
ATOM    180 1HE  LYS A  12      -6.295   2.925  -9.204  1.00  0.82           H  
ATOM    181 2HE  LYS A  12      -5.089   4.115  -8.679  1.00  0.82           H  
ATOM    182 1HZ  LYS A  12      -5.913   2.846  -6.908  1.00  0.82           H  
ATOM    183 2HZ  LYS A  12      -6.357   4.450  -6.691  1.00  0.82           H  
ATOM    184 3HZ  LYS A  12      -7.480   3.335  -7.171  1.00  0.82           H  
ATOM    185  N   GLY A  13      -6.175   6.233 -14.016  1.00  0.85           N  
ATOM    186  CA  GLY A  13      -7.037   7.004 -14.900  1.00  0.85           C  
ATOM    187  C   GLY A  13      -6.352   7.366 -16.214  1.00  0.85           C  
ATOM    188  O   GLY A  13      -7.015   7.782 -17.163  1.00  0.85           O  
ATOM    189  H   GLY A  13      -6.164   5.227 -14.110  1.00  0.85           H  
ATOM    190 1HA  GLY A  13      -7.942   6.434 -15.106  1.00  0.85           H  
ATOM    191 2HA  GLY A  13      -7.346   7.916 -14.391  1.00  0.85           H  
ATOM    192  N   ASN A  14      -5.029   7.195 -16.278  1.00  0.87           N  
ATOM    193  CA  ASN A  14      -4.289   7.505 -17.494  1.00  0.87           C  
ATOM    194  C   ASN A  14      -3.627   6.261 -18.077  1.00  0.87           C  
ATOM    195  O   ASN A  14      -3.582   6.079 -19.294  1.00  0.87           O  
ATOM    196  CB  ASN A  14      -3.265   8.590 -17.217  1.00  0.87           C  
ATOM    197  CG  ASN A  14      -3.903   9.908 -16.844  1.00  0.87           C  
ATOM    198  OD1 ASN A  14      -4.456  10.598 -17.706  1.00  0.87           O  
ATOM    199  ND2 ASN A  14      -3.837  10.272 -15.593  1.00  0.87           N  
ATOM    200  H   ASN A  14      -4.515   6.850 -15.469  1.00  0.87           H  
ATOM    201  HA  ASN A  14      -4.987   7.876 -18.244  1.00  0.87           H  
ATOM    202 1HB  ASN A  14      -2.620   8.270 -16.395  1.00  0.87           H  
ATOM    203 2HB  ASN A  14      -2.631   8.731 -18.094  1.00  0.87           H  
ATOM    204 1HD2 ASN A  14      -4.243  11.139 -15.302  1.00  0.87           H  
ATOM    205 2HD2 ASN A  14      -3.380   9.693 -14.921  1.00  0.87           H  
ATOM    206  N   GLY A  15      -3.122   5.391 -17.199  1.00  0.85           N  
ATOM    207  CA  GLY A  15      -2.422   4.173 -17.613  1.00  0.85           C  
ATOM    208  C   GLY A  15      -0.946   4.417 -17.939  1.00  0.85           C  
ATOM    209  O   GLY A  15      -0.237   3.516 -18.386  1.00  0.85           O  
ATOM    210  H   GLY A  15      -3.175   5.596 -16.204  1.00  0.85           H  
ATOM    211 1HA  GLY A  15      -2.496   3.432 -16.814  1.00  0.85           H  
ATOM    212 2HA  GLY A  15      -2.922   3.747 -18.481  1.00  0.85           H  
ATOM    213  N   THR A  16      -0.489   5.644 -17.735  1.00  0.81           N  
ATOM    214  CA  THR A  16       0.894   5.992 -18.020  1.00  0.81           C  
ATOM    215  C   THR A  16       1.796   5.530 -16.895  1.00  0.81           C  
ATOM    216  O   THR A  16       1.479   5.703 -15.719  1.00  0.81           O  
ATOM    217  CB  THR A  16       1.078   7.501 -18.247  1.00  0.81           C  
ATOM    218  OG1 THR A  16       0.318   7.918 -19.394  1.00  0.81           O  
ATOM    219  CG2 THR A  16       2.527   7.807 -18.494  1.00  0.81           C  
ATOM    220  H   THR A  16      -1.119   6.341 -17.377  1.00  0.81           H  
ATOM    221  HA  THR A  16       1.203   5.479 -18.932  1.00  0.81           H  
ATOM    222  HB  THR A  16       0.729   8.048 -17.371  1.00  0.81           H  
ATOM    223  HG1 THR A  16       0.840   7.736 -20.225  1.00  0.81           H  
ATOM    224 1HG2 THR A  16       2.651   8.867 -18.672  1.00  0.81           H  
ATOM    225 2HG2 THR A  16       3.126   7.515 -17.648  1.00  0.81           H  
ATOM    226 3HG2 THR A  16       2.848   7.255 -19.360  1.00  0.81           H  
ATOM    227  N   CYS A  17       2.904   4.903 -17.254  1.00  0.76           N  
ATOM    228  CA  CYS A  17       3.842   4.434 -16.251  1.00  0.76           C  
ATOM    229  C   CYS A  17       5.015   5.389 -16.078  1.00  0.76           C  
ATOM    230  O   CYS A  17       5.327   6.170 -16.988  1.00  0.76           O  
ATOM    231  CB  CYS A  17       4.311   3.035 -16.599  1.00  0.76           C  
ATOM    232  SG  CYS A  17       2.943   1.854 -16.602  1.00  0.76           S  
ATOM    233  H   CYS A  17       3.103   4.761 -18.233  1.00  0.76           H  
ATOM    234  HA  CYS A  17       3.320   4.374 -15.305  1.00  0.76           H  
ATOM    235 1HB  CYS A  17       4.800   3.022 -17.575  1.00  0.76           H  
ATOM    236 2HB  CYS A  17       5.041   2.702 -15.856  1.00  0.76           H  
ATOM    237  HG  CYS A  17       3.706   0.723 -16.580  1.00  0.76           H  
ATOM    238  N   GLY A  18       5.642   5.319 -14.902  1.00  0.72           N  
ATOM    239  CA  GLY A  18       6.792   6.153 -14.579  1.00  0.72           C  
ATOM    240  C   GLY A  18       7.432   5.816 -13.226  1.00  0.72           C  
ATOM    241  O   GLY A  18       7.153   4.767 -12.640  1.00  0.72           O  
ATOM    242  H   GLY A  18       5.279   4.670 -14.207  1.00  0.72           H  
ATOM    243 1HA  GLY A  18       7.537   6.085 -15.375  1.00  0.72           H  
ATOM    244 2HA  GLY A  18       6.443   7.176 -14.553  1.00  0.72           H  
ATOM    245  N   THR A  19       8.320   6.692 -12.755  1.00  0.68           N  
ATOM    246  CA  THR A  19       9.049   6.461 -11.498  1.00  0.68           C  
ATOM    247  C   THR A  19       8.875   7.604 -10.495  1.00  0.68           C  
ATOM    248  O   THR A  19       8.937   8.785 -10.850  1.00  0.68           O  
ATOM    249  CB  THR A  19      10.555   6.222 -11.765  1.00  0.68           C  
ATOM    250  OG1 THR A  19      10.712   5.080 -12.621  1.00  0.68           O  
ATOM    251  CG2 THR A  19      11.305   5.968 -10.459  1.00  0.68           C  
ATOM    252  H   THR A  19       8.481   7.532 -13.310  1.00  0.68           H  
ATOM    253  HA  THR A  19       8.650   5.560 -11.036  1.00  0.68           H  
ATOM    254  HB  THR A  19      10.986   7.078 -12.243  1.00  0.68           H  
ATOM    255  HG1 THR A  19      10.433   4.287 -12.151  1.00  0.68           H  
ATOM    256 1HG2 THR A  19      12.356   5.792 -10.671  1.00  0.68           H  
ATOM    257 2HG2 THR A  19      11.218   6.827  -9.801  1.00  0.68           H  
ATOM    258 3HG2 THR A  19      10.884   5.090  -9.967  1.00  0.68           H  
ATOM    259  N   ILE A  20       8.652   7.268  -9.228  1.00  0.65           N  
ATOM    260  CA  ILE A  20       8.506   8.347  -8.256  1.00  0.65           C  
ATOM    261  C   ILE A  20       9.851   8.968  -7.910  1.00  0.65           C  
ATOM    262  O   ILE A  20      10.790   8.284  -7.511  1.00  0.65           O  
ATOM    263  CB  ILE A  20       7.846   7.895  -6.960  1.00  0.65           C  
ATOM    264  CG1 ILE A  20       6.459   7.409  -7.236  1.00  0.65           C  
ATOM    265  CG2 ILE A  20       7.814   9.083  -5.969  1.00  0.65           C  
ATOM    266  CD1 ILE A  20       5.822   6.789  -6.057  1.00  0.65           C  
ATOM    267  H   ILE A  20       8.593   6.281  -8.959  1.00  0.65           H  
ATOM    268  HA  ILE A  20       7.879   9.124  -8.693  1.00  0.65           H  
ATOM    269  HB  ILE A  20       8.406   7.064  -6.527  1.00  0.65           H  
ATOM    270 1HG1 ILE A  20       5.864   8.230  -7.554  1.00  0.65           H  
ATOM    271 2HG1 ILE A  20       6.493   6.670  -8.042  1.00  0.65           H  
ATOM    272 1HG2 ILE A  20       7.343   8.777  -5.034  1.00  0.65           H  
ATOM    273 2HG2 ILE A  20       8.813   9.418  -5.764  1.00  0.65           H  
ATOM    274 3HG2 ILE A  20       7.257   9.907  -6.411  1.00  0.65           H  
ATOM    275 1HD1 ILE A  20       4.827   6.475  -6.316  1.00  0.65           H  
ATOM    276 2HD1 ILE A  20       6.403   5.940  -5.726  1.00  0.65           H  
ATOM    277 3HD1 ILE A  20       5.771   7.522  -5.253  1.00  0.65           H  
ATOM    278  N   VAL A  21       9.931  10.277  -8.050  1.00  0.64           N  
ATOM    279  CA  VAL A  21      11.149  11.024  -7.773  1.00  0.64           C  
ATOM    280  C   VAL A  21      11.051  11.879  -6.514  1.00  0.64           C  
ATOM    281  O   VAL A  21      12.041  12.064  -5.805  1.00  0.64           O  
ATOM    282  CB  VAL A  21      11.571  11.789  -9.012  1.00  0.64           C  
ATOM    283  CG1 VAL A  21      12.740  12.712  -8.715  1.00  0.64           C  
ATOM    284  CG2 VAL A  21      11.990  10.685 -10.071  1.00  0.64           C  
ATOM    285  H   VAL A  21       9.108  10.778  -8.384  1.00  0.64           H  
ATOM    286  HA  VAL A  21      11.944  10.300  -7.606  1.00  0.64           H  
ATOM    287  HB  VAL A  21      10.756  12.392  -9.361  1.00  0.64           H  
ATOM    288 1HG1 VAL A  21      13.034  13.236  -9.626  1.00  0.64           H  
ATOM    289 2HG1 VAL A  21      12.439  13.442  -7.962  1.00  0.64           H  
ATOM    290 3HG1 VAL A  21      13.580  12.129  -8.344  1.00  0.64           H  
ATOM    291 1HG2 VAL A  21      12.334  11.107 -10.995  1.00  0.64           H  
ATOM    292 2HG2 VAL A  21      12.801  10.090  -9.652  1.00  0.64           H  
ATOM    293 3HG2 VAL A  21      11.144  10.037 -10.278  1.00  0.64           H  
ATOM    294  N   TYR A  22       9.883  12.457  -6.276  1.00  0.65           N  
ATOM    295  CA  TYR A  22       9.690  13.299  -5.092  1.00  0.65           C  
ATOM    296  C   TYR A  22       8.370  12.970  -4.428  1.00  0.65           C  
ATOM    297  O   TYR A  22       7.343  12.827  -5.094  1.00  0.65           O  
ATOM    298  CB  TYR A  22       9.727  14.796  -5.435  1.00  0.65           C  
ATOM    299  CG  TYR A  22       9.456  15.799  -4.237  1.00  0.65           C  
ATOM    300  CD1 TYR A  22      10.488  16.489  -3.627  1.00  0.65           C  
ATOM    301  CD2 TYR A  22       8.154  15.995  -3.762  1.00  0.65           C  
ATOM    302  CE1 TYR A  22      10.205  17.373  -2.572  1.00  0.65           C  
ATOM    303  CE2 TYR A  22       7.870  16.867  -2.730  1.00  0.65           C  
ATOM    304  CZ  TYR A  22       8.876  17.558  -2.132  1.00  0.65           C  
ATOM    305  OH  TYR A  22       8.594  18.441  -1.087  1.00  0.65           O  
ATOM    306  H   TYR A  22       9.115  12.288  -6.924  1.00  0.65           H  
ATOM    307  HA  TYR A  22      10.481  13.085  -4.373  1.00  0.65           H  
ATOM    308 1HB  TYR A  22      10.707  15.028  -5.841  1.00  0.65           H  
ATOM    309 2HB  TYR A  22       9.030  15.018  -6.175  1.00  0.65           H  
ATOM    310  HD1 TYR A  22      11.516  16.354  -3.970  1.00  0.65           H  
ATOM    311  HD2 TYR A  22       7.352  15.452  -4.197  1.00  0.65           H  
ATOM    312  HE1 TYR A  22      11.017  17.924  -2.098  1.00  0.65           H  
ATOM    313  HE2 TYR A  22       6.841  16.993  -2.388  1.00  0.65           H  
ATOM    314  HH  TYR A  22       7.611  18.558  -0.983  1.00  0.65           H  
ATOM    315  N   GLU A  23       8.394  12.825  -3.111  1.00  0.66           N  
ATOM    316  CA  GLU A  23       7.164  12.573  -2.381  1.00  0.66           C  
ATOM    317  C   GLU A  23       7.086  13.438  -1.131  1.00  0.66           C  
ATOM    318  O   GLU A  23       8.030  13.492  -0.339  1.00  0.66           O  
ATOM    319  CB  GLU A  23       7.041  11.097  -1.999  1.00  0.66           C  
ATOM    320  CG  GLU A  23       5.743  10.783  -1.260  1.00  0.66           C  
ATOM    321  CD  GLU A  23       5.583   9.354  -0.943  1.00  0.66           C  
ATOM    322  OE1 GLU A  23       6.448   8.598  -1.302  1.00  0.66           O  
ATOM    323  OE2 GLU A  23       4.589   9.007  -0.346  1.00  0.66           O  
ATOM    324  H   GLU A  23       9.265  12.925  -2.609  1.00  0.66           H  
ATOM    325  HA  GLU A  23       6.324  12.832  -3.020  1.00  0.66           H  
ATOM    326 1HB  GLU A  23       7.079  10.482  -2.901  1.00  0.66           H  
ATOM    327 2HB  GLU A  23       7.879  10.809  -1.365  1.00  0.66           H  
ATOM    328 1HG  GLU A  23       5.737  11.338  -0.324  1.00  0.66           H  
ATOM    329 2HG  GLU A  23       4.902  11.131  -1.850  1.00  0.66           H  
ATOM    330  N   GLY A  24       5.947  14.108  -0.961  1.00  0.67           N  
ATOM    331  CA  GLY A  24       5.725  14.970   0.196  1.00  0.67           C  
ATOM    332  C   GLY A  24       4.914  16.190  -0.221  1.00  0.67           C  
ATOM    333  O   GLY A  24       4.472  16.259  -1.362  1.00  0.67           O  
ATOM    334  H   GLY A  24       5.229  14.012  -1.680  1.00  0.67           H  
ATOM    335 1HA  GLY A  24       5.196  14.412   0.971  1.00  0.67           H  
ATOM    336 2HA  GLY A  24       6.691  15.270   0.593  1.00  0.67           H  
ATOM    337  N   PRO A  25       4.677  17.151   0.672  1.00  0.69           N  
ATOM    338  CA  PRO A  25       3.919  18.362   0.427  1.00  0.69           C  
ATOM    339  C   PRO A  25       4.716  19.245  -0.500  1.00  0.69           C  
ATOM    340  O   PRO A  25       5.933  19.050  -0.640  1.00  0.69           O  
ATOM    341  CB  PRO A  25       3.761  18.964   1.821  1.00  0.69           C  
ATOM    342  CG  PRO A  25       4.950  18.431   2.602  1.00  0.69           C  
ATOM    343  CD  PRO A  25       5.186  17.025   2.049  1.00  0.69           C  
ATOM    344  HA  PRO A  25       2.952  18.110  -0.021  1.00  0.69           H  
ATOM    345 1HB  PRO A  25       3.751  20.065   1.750  1.00  0.69           H  
ATOM    346 2HB  PRO A  25       2.794  18.660   2.244  1.00  0.69           H  
ATOM    347 1HG  PRO A  25       5.817  19.096   2.463  1.00  0.69           H  
ATOM    348 2HG  PRO A  25       4.721  18.428   3.680  1.00  0.69           H  
ATOM    349 1HD  PRO A  25       6.259  16.818   2.074  1.00  0.69           H  
ATOM    350 2HD  PRO A  25       4.593  16.274   2.610  1.00  0.69           H  
ATOM    351  N   THR A  26       4.055  20.196  -1.154  1.00  0.72           N  
ATOM    352  CA  THR A  26       4.775  21.079  -2.046  1.00  0.72           C  
ATOM    353  C   THR A  26       4.594  22.505  -1.578  1.00  0.72           C  
ATOM    354  O   THR A  26       3.876  22.765  -0.615  1.00  0.72           O  
ATOM    355  CB  THR A  26       4.227  20.957  -3.470  1.00  0.72           C  
ATOM    356  OG1 THR A  26       2.944  21.568  -3.511  1.00  0.72           O  
ATOM    357  CG2 THR A  26       4.084  19.485  -3.813  1.00  0.72           C  
ATOM    358  H   THR A  26       3.044  20.343  -1.051  1.00  0.72           H  
ATOM    359  HA  THR A  26       5.834  20.836  -2.026  1.00  0.72           H  
ATOM    360  HB  THR A  26       4.880  21.438  -4.178  1.00  0.72           H  
ATOM    361  HG1 THR A  26       2.387  21.197  -2.770  1.00  0.72           H  
ATOM    362 1HG2 THR A  26       3.666  19.377  -4.812  1.00  0.72           H  
ATOM    363 2HG2 THR A  26       5.065  19.005  -3.766  1.00  0.72           H  
ATOM    364 3HG2 THR A  26       3.417  19.015  -3.096  1.00  0.72           H  
ATOM    365  N   ALA A  27       5.250  23.439  -2.250  1.00  0.73           N  
ATOM    366  CA  ALA A  27       5.085  24.848  -1.935  1.00  0.73           C  
ATOM    367  C   ALA A  27       3.908  25.460  -2.704  1.00  0.73           C  
ATOM    368  O   ALA A  27       3.667  26.663  -2.606  1.00  0.73           O  
ATOM    369  CB  ALA A  27       6.353  25.600  -2.243  1.00  0.73           C  
ATOM    370  H   ALA A  27       5.846  23.183  -3.031  1.00  0.73           H  
ATOM    371  HA  ALA A  27       4.872  24.937  -0.871  1.00  0.73           H  
ATOM    372 1HB  ALA A  27       6.226  26.648  -1.981  1.00  0.73           H  
ATOM    373 2HB  ALA A  27       7.180  25.181  -1.675  1.00  0.73           H  
ATOM    374 3HB  ALA A  27       6.557  25.507  -3.299  1.00  0.73           H  
ATOM    375  N   HIS A  28       3.228  24.654  -3.534  1.00  0.74           N  
ATOM    376  CA  HIS A  28       2.122  25.138  -4.349  1.00  0.74           C  
ATOM    377  C   HIS A  28       0.810  24.662  -3.737  1.00  0.74           C  
ATOM    378  O   HIS A  28      -0.126  25.438  -3.547  1.00  0.74           O  
ATOM    379  CB  HIS A  28       2.245  24.647  -5.795  1.00  0.74           C  
ATOM    380  CG  HIS A  28       1.222  25.246  -6.759  1.00  0.74           C  
ATOM    381  ND1 HIS A  28       1.149  26.606  -7.023  1.00  0.74           N  
ATOM    382  CD2 HIS A  28       0.265  24.672  -7.535  1.00  0.74           C  
ATOM    383  CE1 HIS A  28       0.197  26.831  -7.907  1.00  0.74           C  
ATOM    384  NE2 HIS A  28      -0.356  25.681  -8.232  1.00  0.74           N  
ATOM    385  H   HIS A  28       3.422  23.654  -3.556  1.00  0.74           H  
ATOM    386  HA  HIS A  28       2.111  26.228  -4.359  1.00  0.74           H  
ATOM    387 1HB  HIS A  28       3.245  24.874  -6.176  1.00  0.74           H  
ATOM    388 2HB  HIS A  28       2.129  23.569  -5.807  1.00  0.74           H  
ATOM    389  HD1 HIS A  28       1.745  27.370  -6.674  1.00  0.74           H  
ATOM    390  HD2 HIS A  28      -0.058  23.644  -7.686  1.00  0.74           H  
ATOM    391  HE1 HIS A  28      -0.006  27.851  -8.240  1.00  0.74           H  
ATOM    392  N   GLU A  29       0.750  23.361  -3.438  1.00  0.74           N  
ATOM    393  CA  GLU A  29      -0.454  22.765  -2.891  1.00  0.74           C  
ATOM    394  C   GLU A  29      -0.125  22.021  -1.583  1.00  0.74           C  
ATOM    395  O   GLU A  29       0.933  21.371  -1.503  1.00  0.74           O  
ATOM    396  CB  GLU A  29      -1.038  21.746  -3.879  1.00  0.74           C  
ATOM    397  CG  GLU A  29      -1.405  22.310  -5.226  1.00  0.74           C  
ATOM    398  CD  GLU A  29      -2.028  21.300  -6.190  1.00  0.74           C  
ATOM    399  OE1 GLU A  29      -2.247  20.164  -5.810  1.00  0.74           O  
ATOM    400  OE2 GLU A  29      -2.272  21.671  -7.314  1.00  0.74           O  
ATOM    401  H   GLU A  29       1.557  22.785  -3.598  1.00  0.74           H  
ATOM    402  HA  GLU A  29      -1.164  23.565  -2.732  1.00  0.74           H  
ATOM    403 1HB  GLU A  29      -0.318  20.940  -4.036  1.00  0.74           H  
ATOM    404 2HB  GLU A  29      -1.929  21.305  -3.450  1.00  0.74           H  
ATOM    405 1HG  GLU A  29      -2.085  23.152  -5.092  1.00  0.74           H  
ATOM    406 2HG  GLU A  29      -0.495  22.683  -5.658  1.00  0.74           H  
ATOM    407  N   PRO A  30      -1.029  22.083  -0.577  1.00  0.73           N  
ATOM    408  CA  PRO A  30      -0.969  21.386   0.692  1.00  0.73           C  
ATOM    409  C   PRO A  30      -1.281  19.918   0.508  1.00  0.73           C  
ATOM    410  O   PRO A  30      -2.043  19.553  -0.390  1.00  0.73           O  
ATOM    411  CB  PRO A  30      -2.050  22.092   1.522  1.00  0.73           C  
ATOM    412  CG  PRO A  30      -3.056  22.565   0.505  1.00  0.73           C  
ATOM    413  CD  PRO A  30      -2.241  22.934  -0.719  1.00  0.73           C  
ATOM    414  HA  PRO A  30       0.030  21.521   1.133  1.00  0.73           H  
ATOM    415 1HB  PRO A  30      -2.482  21.386   2.247  1.00  0.73           H  
ATOM    416 2HB  PRO A  30      -1.604  22.914   2.099  1.00  0.73           H  
ATOM    417 1HG  PRO A  30      -3.783  21.765   0.299  1.00  0.73           H  
ATOM    418 2HG  PRO A  30      -3.629  23.415   0.907  1.00  0.73           H  
ATOM    419 1HD  PRO A  30      -2.824  22.662  -1.611  1.00  0.73           H  
ATOM    420 2HD  PRO A  30      -1.977  24.006  -0.687  1.00  0.73           H  
ATOM    421  N   GLY A  31      -0.781  19.096   1.414  1.00  0.71           N  
ATOM    422  CA  GLY A  31      -1.084  17.677   1.397  1.00  0.71           C  
ATOM    423  C   GLY A  31      -0.009  16.951   0.621  1.00  0.71           C  
ATOM    424  O   GLY A  31       0.657  17.541  -0.226  1.00  0.71           O  
ATOM    425  H   GLY A  31      -0.166  19.458   2.129  1.00  0.71           H  
ATOM    426 1HA  GLY A  31      -1.129  17.295   2.417  1.00  0.71           H  
ATOM    427 2HA  GLY A  31      -2.056  17.509   0.937  1.00  0.71           H  
ATOM    428  N   ASP A  32       0.179  15.678   0.911  1.00  0.68           N  
ATOM    429  CA  ASP A  32       1.212  14.928   0.218  1.00  0.68           C  
ATOM    430  C   ASP A  32       0.971  14.880  -1.286  1.00  0.68           C  
ATOM    431  O   ASP A  32      -0.167  14.678  -1.733  1.00  0.68           O  
ATOM    432  CB  ASP A  32       1.277  13.500   0.761  1.00  0.68           C  
ATOM    433  CG  ASP A  32       1.840  13.427   2.186  1.00  0.68           C  
ATOM    434  OD1 ASP A  32       2.326  14.424   2.672  1.00  0.68           O  
ATOM    435  OD2 ASP A  32       1.775  12.377   2.769  1.00  0.68           O  
ATOM    436  H   ASP A  32      -0.392  15.227   1.611  1.00  0.68           H  
ATOM    437  HA  ASP A  32       2.168  15.416   0.394  1.00  0.68           H  
ATOM    438 1HB  ASP A  32       0.280  13.060   0.752  1.00  0.68           H  
ATOM    439 2HB  ASP A  32       1.908  12.897   0.102  1.00  0.68           H  
ATOM    440  N   ARG A  33       2.050  14.998  -2.057  1.00  0.65           N  
ATOM    441  CA  ARG A  33       2.002  14.887  -3.506  1.00  0.65           C  
ATOM    442  C   ARG A  33       3.109  13.963  -3.977  1.00  0.65           C  
ATOM    443  O   ARG A  33       4.137  13.808  -3.311  1.00  0.65           O  
ATOM    444  CB  ARG A  33       2.161  16.246  -4.173  1.00  0.65           C  
ATOM    445  CG  ARG A  33       1.048  17.229  -3.868  1.00  0.65           C  
ATOM    446  CD  ARG A  33      -0.220  16.812  -4.503  1.00  0.65           C  
ATOM    447  NE  ARG A  33      -1.274  17.776  -4.276  1.00  0.65           N  
ATOM    448  CZ  ARG A  33      -2.119  17.781  -3.234  1.00  0.65           C  
ATOM    449  NH1 ARG A  33      -2.078  16.869  -2.277  1.00  0.65           N  
ATOM    450  NH2 ARG A  33      -3.008  18.739  -3.205  1.00  0.65           N  
ATOM    451  H   ARG A  33       2.942  15.233  -1.638  1.00  0.65           H  
ATOM    452  HA  ARG A  33       1.044  14.462  -3.802  1.00  0.65           H  
ATOM    453 1HB  ARG A  33       3.103  16.686  -3.857  1.00  0.65           H  
ATOM    454 2HB  ARG A  33       2.206  16.106  -5.248  1.00  0.65           H  
ATOM    455 1HG  ARG A  33       0.894  17.315  -2.796  1.00  0.65           H  
ATOM    456 2HG  ARG A  33       1.310  18.207  -4.269  1.00  0.65           H  
ATOM    457 1HD  ARG A  33      -0.080  16.706  -5.578  1.00  0.65           H  
ATOM    458 2HD  ARG A  33      -0.537  15.856  -4.089  1.00  0.65           H  
ATOM    459  HE  ARG A  33      -1.402  18.542  -4.950  1.00  0.65           H  
ATOM    460 1HH1 ARG A  33      -1.373  16.115  -2.282  1.00  0.65           H  
ATOM    461 2HH1 ARG A  33      -2.741  16.924  -1.522  1.00  0.65           H  
ATOM    462 1HH2 ARG A  33      -2.986  19.427  -3.973  1.00  0.65           H  
ATOM    463 2HH2 ARG A  33      -3.669  18.809  -2.444  1.00  0.65           H  
ATOM    464  N   VAL A  34       2.892  13.324  -5.115  1.00  0.63           N  
ATOM    465  CA  VAL A  34       3.881  12.432  -5.681  1.00  0.63           C  
ATOM    466  C   VAL A  34       4.271  12.885  -7.086  1.00  0.63           C  
ATOM    467  O   VAL A  34       3.427  13.004  -7.987  1.00  0.63           O  
ATOM    468  CB  VAL A  34       3.303  11.015  -5.737  1.00  0.63           C  
ATOM    469  CG1 VAL A  34       4.279  10.090  -6.287  1.00  0.63           C  
ATOM    470  CG2 VAL A  34       2.882  10.572  -4.386  1.00  0.63           C  
ATOM    471  H   VAL A  34       2.017  13.461  -5.599  1.00  0.63           H  
ATOM    472  HA  VAL A  34       4.772  12.435  -5.052  1.00  0.63           H  
ATOM    473  HB  VAL A  34       2.436  11.017  -6.406  1.00  0.63           H  
ATOM    474 1HG1 VAL A  34       3.843   9.094  -6.343  1.00  0.63           H  
ATOM    475 2HG1 VAL A  34       4.577  10.413  -7.261  1.00  0.63           H  
ATOM    476 3HG1 VAL A  34       5.136  10.081  -5.626  1.00  0.63           H  
ATOM    477 1HG2 VAL A  34       2.471   9.579  -4.450  1.00  0.63           H  
ATOM    478 2HG2 VAL A  34       3.742  10.565  -3.727  1.00  0.63           H  
ATOM    479 3HG2 VAL A  34       2.133  11.254  -4.008  1.00  0.63           H  
ATOM    480  N   TRP A  35       5.555  13.171  -7.260  1.00  0.62           N  
ATOM    481  CA  TRP A  35       6.074  13.656  -8.527  1.00  0.62           C  
ATOM    482  C   TRP A  35       6.649  12.478  -9.262  1.00  0.62           C  
ATOM    483  O   TRP A  35       7.583  11.823  -8.760  1.00  0.62           O  
ATOM    484  CB  TRP A  35       7.140  14.688  -8.299  1.00  0.62           C  
ATOM    485  CG  TRP A  35       6.608  15.860  -7.559  1.00  0.62           C  
ATOM    486  CD1 TRP A  35       6.018  15.809  -6.344  1.00  0.62           C  
ATOM    487  CD2 TRP A  35       6.623  17.236  -7.920  1.00  0.62           C  
ATOM    488  NE1 TRP A  35       5.674  17.046  -5.936  1.00  0.62           N  
ATOM    489  CE2 TRP A  35       6.032  17.927  -6.880  1.00  0.62           C  
ATOM    490  CE3 TRP A  35       7.078  17.943  -9.029  1.00  0.62           C  
ATOM    491  CZ2 TRP A  35       5.896  19.247  -6.914  1.00  0.62           C  
ATOM    492  CZ3 TRP A  35       6.930  19.273  -9.039  1.00  0.62           C  
ATOM    493  CH2 TRP A  35       6.349  19.882  -7.999  1.00  0.62           C  
ATOM    494  H   TRP A  35       6.197  13.049  -6.480  1.00  0.62           H  
ATOM    495  HA  TRP A  35       5.266  14.087  -9.109  1.00  0.62           H  
ATOM    496 1HB  TRP A  35       7.956  14.232  -7.794  1.00  0.62           H  
ATOM    497 2HB  TRP A  35       7.494  15.025  -9.260  1.00  0.62           H  
ATOM    498  HD1 TRP A  35       5.851  14.901  -5.766  1.00  0.62           H  
ATOM    499  HE1 TRP A  35       5.223  17.274  -5.061  1.00  0.62           H  
ATOM    500  HE3 TRP A  35       7.516  17.457  -9.857  1.00  0.62           H  
ATOM    501  HZ2 TRP A  35       5.449  19.813  -6.122  1.00  0.62           H  
ATOM    502  HZ3 TRP A  35       7.286  19.834  -9.905  1.00  0.62           H  
ATOM    503  HH2 TRP A  35       6.247  20.907  -8.012  1.00  0.62           H  
ATOM    504  N   VAL A  36       6.067  12.204 -10.422  1.00  0.62           N  
ATOM    505  CA  VAL A  36       6.425  11.028 -11.195  1.00  0.62           C  
ATOM    506  C   VAL A  36       6.979  11.355 -12.568  1.00  0.62           C  
ATOM    507  O   VAL A  36       6.389  12.141 -13.322  1.00  0.62           O  
ATOM    508  CB  VAL A  36       5.192  10.132 -11.378  1.00  0.62           C  
ATOM    509  CG1 VAL A  36       5.562   8.903 -12.203  1.00  0.62           C  
ATOM    510  CG2 VAL A  36       4.659   9.720 -10.029  1.00  0.62           C  
ATOM    511  H   VAL A  36       5.343  12.846 -10.755  1.00  0.62           H  
ATOM    512  HA  VAL A  36       7.182  10.477 -10.644  1.00  0.62           H  
ATOM    513  HB  VAL A  36       4.428  10.680 -11.928  1.00  0.62           H  
ATOM    514 1HG1 VAL A  36       4.692   8.271 -12.348  1.00  0.62           H  
ATOM    515 2HG1 VAL A  36       5.940   9.209 -13.160  1.00  0.62           H  
ATOM    516 3HG1 VAL A  36       6.322   8.345 -11.678  1.00  0.62           H  
ATOM    517 1HG2 VAL A  36       3.787   9.085 -10.142  1.00  0.62           H  
ATOM    518 2HG2 VAL A  36       5.431   9.181  -9.510  1.00  0.62           H  
ATOM    519 3HG2 VAL A  36       4.383  10.609  -9.475  1.00  0.62           H  
ATOM    520  N   VAL A  37       8.143  10.774 -12.873  1.00  0.63           N  
ATOM    521  CA  VAL A  37       8.752  10.962 -14.180  1.00  0.63           C  
ATOM    522  C   VAL A  37       8.100   9.939 -15.050  1.00  0.63           C  
ATOM    523  O   VAL A  37       8.129   8.758 -14.720  1.00  0.63           O  
ATOM    524  CB  VAL A  37      10.258  10.696 -14.198  1.00  0.63           C  
ATOM    525  CG1 VAL A  37      10.514   9.273 -13.922  1.00  0.63           C  
ATOM    526  CG2 VAL A  37      10.811  11.139 -15.549  1.00  0.63           C  
ATOM    527  H   VAL A  37       8.574  10.151 -12.190  1.00  0.63           H  
ATOM    528  HA  VAL A  37       8.536  11.963 -14.558  1.00  0.63           H  
ATOM    529  HB  VAL A  37      10.722  11.201 -13.434  1.00  0.63           H  
ATOM    530 1HG1 VAL A  37      11.586   9.087 -13.916  1.00  0.63           H  
ATOM    531 2HG1 VAL A  37      10.102   9.049 -12.962  1.00  0.63           H  
ATOM    532 3HG1 VAL A  37      10.045   8.656 -14.687  1.00  0.63           H  
ATOM    533 1HG2 VAL A  37      11.882  10.965 -15.582  1.00  0.63           H  
ATOM    534 2HG2 VAL A  37      10.326  10.573 -16.347  1.00  0.63           H  
ATOM    535 3HG2 VAL A  37      10.609  12.200 -15.692  1.00  0.63           H  
ATOM    536  N   LEU A  38       7.501  10.355 -16.131  1.00  0.66           N  
ATOM    537  CA  LEU A  38       6.761   9.445 -16.970  1.00  0.66           C  
ATOM    538  C   LEU A  38       7.653   8.854 -18.050  1.00  0.66           C  
ATOM    539  O   LEU A  38       8.554   9.524 -18.558  1.00  0.66           O  
ATOM    540  CB  LEU A  38       5.597  10.219 -17.576  1.00  0.66           C  
ATOM    541  CG  LEU A  38       4.653  10.896 -16.533  1.00  0.66           C  
ATOM    542  CD1 LEU A  38       3.604  11.721 -17.278  1.00  0.66           C  
ATOM    543  CD2 LEU A  38       4.021   9.844 -15.614  1.00  0.66           C  
ATOM    544  H   LEU A  38       7.521  11.338 -16.366  1.00  0.66           H  
ATOM    545  HA  LEU A  38       6.369   8.636 -16.362  1.00  0.66           H  
ATOM    546 1HB  LEU A  38       6.005  11.012 -18.201  1.00  0.66           H  
ATOM    547 2HB  LEU A  38       5.011   9.551 -18.202  1.00  0.66           H  
ATOM    548  HG  LEU A  38       5.241  11.583 -15.916  1.00  0.66           H  
ATOM    549 1HD1 LEU A  38       2.961  12.222 -16.565  1.00  0.66           H  
ATOM    550 2HD1 LEU A  38       4.113  12.465 -17.896  1.00  0.66           H  
ATOM    551 3HD1 LEU A  38       3.006  11.077 -17.911  1.00  0.66           H  
ATOM    552 1HD2 LEU A  38       3.389  10.339 -14.877  1.00  0.66           H  
ATOM    553 2HD2 LEU A  38       3.429   9.163 -16.182  1.00  0.66           H  
ATOM    554 3HD2 LEU A  38       4.803   9.297 -15.111  1.00  0.66           H  
ATOM    555  N   ASP A  39       7.361   7.612 -18.436  1.00  0.69           N  
ATOM    556  CA  ASP A  39       8.061   6.907 -19.519  1.00  0.69           C  
ATOM    557  C   ASP A  39       7.844   7.561 -20.893  1.00  0.69           C  
ATOM    558  O   ASP A  39       8.616   7.342 -21.830  1.00  0.69           O  
ATOM    559  CB  ASP A  39       7.608   5.445 -19.588  1.00  0.69           C  
ATOM    560  CG  ASP A  39       8.109   4.564 -18.423  1.00  0.69           C  
ATOM    561  OD1 ASP A  39       8.976   4.988 -17.693  1.00  0.69           O  
ATOM    562  OD2 ASP A  39       7.610   3.466 -18.285  1.00  0.69           O  
ATOM    563  H   ASP A  39       6.615   7.122 -17.943  1.00  0.69           H  
ATOM    564  HA  ASP A  39       9.128   6.928 -19.300  1.00  0.69           H  
ATOM    565 1HB  ASP A  39       6.516   5.416 -19.587  1.00  0.69           H  
ATOM    566 2HB  ASP A  39       7.944   5.009 -20.528  1.00  0.69           H  
ATOM    567  N   GLU A  40       6.779   8.344 -21.001  1.00  0.73           N  
ATOM    568  CA  GLU A  40       6.380   9.030 -22.219  1.00  0.73           C  
ATOM    569  C   GLU A  40       6.011  10.466 -21.839  1.00  0.73           C  
ATOM    570  O   GLU A  40       5.649  10.706 -20.692  1.00  0.73           O  
ATOM    571  CB  GLU A  40       5.173   8.294 -22.831  1.00  0.73           C  
ATOM    572  CG  GLU A  40       3.951   8.283 -21.921  1.00  0.73           C  
ATOM    573  CD  GLU A  40       2.770   7.481 -22.478  1.00  0.73           C  
ATOM    574  OE1 GLU A  40       2.915   6.918 -23.539  1.00  0.73           O  
ATOM    575  OE2 GLU A  40       1.732   7.419 -21.829  1.00  0.73           O  
ATOM    576  H   GLU A  40       6.218   8.469 -20.173  1.00  0.73           H  
ATOM    577  HA  GLU A  40       7.217   9.023 -22.913  1.00  0.73           H  
ATOM    578 1HB  GLU A  40       4.874   8.744 -23.767  1.00  0.73           H  
ATOM    579 2HB  GLU A  40       5.445   7.260 -23.038  1.00  0.73           H  
ATOM    580 1HG  GLU A  40       4.265   7.858 -20.977  1.00  0.73           H  
ATOM    581 2HG  GLU A  40       3.638   9.314 -21.739  1.00  0.73           H  
ATOM    582  N   PRO A  41       6.116  11.443 -22.749  1.00  0.77           N  
ATOM    583  CA  PRO A  41       5.746  12.824 -22.520  1.00  0.77           C  
ATOM    584  C   PRO A  41       4.234  12.983 -22.447  1.00  0.77           C  
ATOM    585  O   PRO A  41       3.494  12.210 -23.057  1.00  0.77           O  
ATOM    586  CB  PRO A  41       6.351  13.541 -23.729  1.00  0.77           C  
ATOM    587  CG  PRO A  41       6.377  12.487 -24.822  1.00  0.77           C  
ATOM    588  CD  PRO A  41       6.647  11.173 -24.104  1.00  0.77           C  
ATOM    589  HA  PRO A  41       6.216  13.158 -21.591  1.00  0.77           H  
ATOM    590 1HB  PRO A  41       5.730  14.410 -23.990  1.00  0.77           H  
ATOM    591 2HB  PRO A  41       7.349  13.928 -23.473  1.00  0.77           H  
ATOM    592 1HG  PRO A  41       5.415  12.481 -25.356  1.00  0.77           H  
ATOM    593 2HG  PRO A  41       7.149  12.732 -25.568  1.00  0.77           H  
ATOM    594 1HD  PRO A  41       6.093  10.384 -24.608  1.00  0.77           H  
ATOM    595 2HD  PRO A  41       7.721  10.970 -24.079  1.00  0.77           H  
ATOM    596  N   GLY A  42       3.782  14.055 -21.798  1.00  0.78           N  
ATOM    597  CA  GLY A  42       2.360  14.349 -21.698  1.00  0.78           C  
ATOM    598  C   GLY A  42       2.066  14.861 -20.304  1.00  0.78           C  
ATOM    599  O   GLY A  42       0.910  15.020 -19.903  1.00  0.78           O  
ATOM    600  H   GLY A  42       4.435  14.645 -21.284  1.00  0.78           H  
ATOM    601 1HA  GLY A  42       2.082  15.099 -22.438  1.00  0.78           H  
ATOM    602 2HA  GLY A  42       1.778  13.450 -21.896  1.00  0.78           H  
ATOM    603  N   GLY A  43       3.142  15.090 -19.567  1.00  0.78           N  
ATOM    604  CA  GLY A  43       3.075  15.631 -18.220  1.00  0.78           C  
ATOM    605  C   GLY A  43       2.955  17.149 -18.313  1.00  0.78           C  
ATOM    606  O   GLY A  43       2.868  17.695 -19.415  1.00  0.78           O  
ATOM    607  H   GLY A  43       4.053  14.913 -19.975  1.00  0.78           H  
ATOM    608 1HA  GLY A  43       2.227  15.211 -17.678  1.00  0.78           H  
ATOM    609 2HA  GLY A  43       3.982  15.359 -17.685  1.00  0.78           H  
ATOM    610  N   GLY A  44       2.940  17.828 -17.170  1.00  0.76           N  
ATOM    611  CA  GLY A  44       2.781  19.280 -17.136  1.00  0.76           C  
ATOM    612  C   GLY A  44       4.045  20.075 -16.796  1.00  0.76           C  
ATOM    613  O   GLY A  44       4.040  21.303 -16.902  1.00  0.76           O  
ATOM    614  H   GLY A  44       3.063  17.314 -16.305  1.00  0.76           H  
ATOM    615 1HA  GLY A  44       2.402  19.614 -18.101  1.00  0.76           H  
ATOM    616 2HA  GLY A  44       2.009  19.524 -16.408  1.00  0.76           H  
ATOM    617  N   ASN A  45       5.130  19.408 -16.398  1.00  0.74           N  
ATOM    618  CA  ASN A  45       6.311  20.193 -16.006  1.00  0.74           C  
ATOM    619  C   ASN A  45       7.637  19.452 -16.187  1.00  0.74           C  
ATOM    620  O   ASN A  45       7.704  18.424 -16.880  1.00  0.74           O  
ATOM    621  CB  ASN A  45       6.135  20.766 -14.583  1.00  0.74           C  
ATOM    622  CG  ASN A  45       6.059  19.773 -13.450  1.00  0.74           C  
ATOM    623  OD1 ASN A  45       7.011  19.024 -13.153  1.00  0.74           O  
ATOM    624  ND2 ASN A  45       4.909  19.752 -12.823  1.00  0.74           N  
ATOM    625  H   ASN A  45       5.090  18.394 -16.307  1.00  0.74           H  
ATOM    626  HA  ASN A  45       6.368  21.055 -16.673  1.00  0.74           H  
ATOM    627 1HB  ASN A  45       6.934  21.469 -14.368  1.00  0.74           H  
ATOM    628 2HB  ASN A  45       5.216  21.349 -14.559  1.00  0.74           H  
ATOM    629 1HD2 ASN A  45       4.746  19.118 -12.068  1.00  0.74           H  
ATOM    630 2HD2 ASN A  45       4.177  20.360 -13.134  1.00  0.74           H  
ATOM    631  N   ASN A  46       8.690  20.064 -15.627  1.00  0.71           N  
ATOM    632  CA  ASN A  46      10.097  19.647 -15.688  1.00  0.71           C  
ATOM    633  C   ASN A  46      10.772  19.558 -14.314  1.00  0.71           C  
ATOM    634  O   ASN A  46      12.005  19.611 -14.215  1.00  0.71           O  
ATOM    635  CB  ASN A  46      10.854  20.650 -16.528  1.00  0.71           C  
ATOM    636  CG  ASN A  46      10.807  22.020 -15.952  1.00  0.71           C  
ATOM    637  OD1 ASN A  46      10.347  22.257 -14.824  1.00  0.71           O  
ATOM    638  ND2 ASN A  46      11.274  22.973 -16.723  1.00  0.71           N  
ATOM    639  H   ASN A  46       8.498  20.906 -15.106  1.00  0.71           H  
ATOM    640  HA  ASN A  46      10.153  18.660 -16.151  1.00  0.71           H  
ATOM    641 1HB  ASN A  46      11.890  20.340 -16.630  1.00  0.71           H  
ATOM    642 2HB  ASN A  46      10.442  20.716 -17.504  1.00  0.71           H  
ATOM    643 1HD2 ASN A  46      11.270  23.921 -16.403  1.00  0.71           H  
ATOM    644 2HD2 ASN A  46      11.639  22.751 -17.630  1.00  0.71           H  
ATOM    645  N   GLY A  47       9.975  19.468 -13.250  1.00  0.70           N  
ATOM    646  CA  GLY A  47      10.526  19.468 -11.892  1.00  0.70           C  
ATOM    647  C   GLY A  47      10.449  20.824 -11.202  1.00  0.70           C  
ATOM    648  O   GLY A  47      10.728  20.947  -9.995  1.00  0.70           O  
ATOM    649  H   GLY A  47       8.963  19.382 -13.372  1.00  0.70           H  
ATOM    650 1HA  GLY A  47       9.943  18.779 -11.300  1.00  0.70           H  
ATOM    651 2HA  GLY A  47      11.552  19.112 -11.909  1.00  0.70           H  
ATOM    652  N   THR A  48      10.079  21.847 -11.978  1.00  0.70           N  
ATOM    653  CA  THR A  48       9.852  23.184 -11.451  1.00  0.70           C  
ATOM    654  C   THR A  48       8.345  23.418 -11.532  1.00  0.70           C  
ATOM    655  O   THR A  48       7.728  23.148 -12.565  1.00  0.70           O  
ATOM    656  CB  THR A  48      10.616  24.288 -12.209  1.00  0.70           C  
ATOM    657  OG1 THR A  48      12.034  24.055 -12.116  1.00  0.70           O  
ATOM    658  CG2 THR A  48      10.302  25.667 -11.592  1.00  0.70           C  
ATOM    659  H   THR A  48       9.965  21.702 -12.976  1.00  0.70           H  
ATOM    660  HA  THR A  48      10.156  23.206 -10.420  1.00  0.70           H  
ATOM    661  HB  THR A  48      10.319  24.287 -13.253  1.00  0.70           H  
ATOM    662  HG1 THR A  48      12.248  23.214 -12.534  1.00  0.70           H  
ATOM    663 1HG2 THR A  48      10.846  26.437 -12.131  1.00  0.70           H  
ATOM    664 2HG2 THR A  48       9.236  25.868 -11.658  1.00  0.70           H  
ATOM    665 3HG2 THR A  48      10.605  25.676 -10.549  1.00  0.70           H  
ATOM    666  N   PHE A  49       7.755  23.889 -10.441  1.00  0.71           N  
ATOM    667  CA  PHE A  49       6.306  24.058 -10.367  1.00  0.71           C  
ATOM    668  C   PHE A  49       5.985  25.344  -9.627  1.00  0.71           C  
ATOM    669  O   PHE A  49       6.353  25.513  -8.466  1.00  0.71           O  
ATOM    670  CB  PHE A  49       5.773  22.832  -9.642  1.00  0.71           C  
ATOM    671  CG  PHE A  49       4.308  22.536  -9.512  1.00  0.71           C  
ATOM    672  CD1 PHE A  49       3.490  22.474 -10.609  1.00  0.71           C  
ATOM    673  CD2 PHE A  49       3.773  22.210  -8.262  1.00  0.71           C  
ATOM    674  CE1 PHE A  49       2.160  22.111 -10.474  1.00  0.71           C  
ATOM    675  CE2 PHE A  49       2.458  21.843  -8.128  1.00  0.71           C  
ATOM    676  CZ  PHE A  49       1.649  21.794  -9.234  1.00  0.71           C  
ATOM    677  H   PHE A  49       8.347  24.107  -9.640  1.00  0.71           H  
ATOM    678  HA  PHE A  49       5.896  24.110 -11.374  1.00  0.71           H  
ATOM    679 1HB  PHE A  49       6.233  21.964 -10.101  1.00  0.71           H  
ATOM    680 2HB  PHE A  49       6.149  22.906  -8.646  1.00  0.71           H  
ATOM    681  HD1 PHE A  49       3.901  22.703 -11.593  1.00  0.71           H  
ATOM    682  HD2 PHE A  49       4.417  22.235  -7.383  1.00  0.71           H  
ATOM    683  HE1 PHE A  49       1.519  22.066 -11.354  1.00  0.71           H  
ATOM    684  HE2 PHE A  49       2.052  21.585  -7.149  1.00  0.71           H  
ATOM    685  HZ  PHE A  49       0.601  21.502  -9.128  1.00  0.71           H  
ATOM    686  N   ASP A  50       5.347  26.277 -10.328  1.00  0.72           N  
ATOM    687  CA  ASP A  50       5.013  27.597  -9.787  1.00  0.72           C  
ATOM    688  C   ASP A  50       6.242  28.308  -9.223  1.00  0.72           C  
ATOM    689  O   ASP A  50       6.169  28.995  -8.207  1.00  0.72           O  
ATOM    690  CB  ASP A  50       3.934  27.461  -8.712  1.00  0.72           C  
ATOM    691  CG  ASP A  50       3.204  28.785  -8.357  1.00  0.72           C  
ATOM    692  OD1 ASP A  50       3.145  29.658  -9.187  1.00  0.72           O  
ATOM    693  OD2 ASP A  50       2.647  28.859  -7.267  1.00  0.72           O  
ATOM    694  H   ASP A  50       5.076  26.059 -11.276  1.00  0.72           H  
ATOM    695  HA  ASP A  50       4.614  28.207 -10.599  1.00  0.72           H  
ATOM    696 1HB  ASP A  50       3.191  26.734  -9.045  1.00  0.72           H  
ATOM    697 2HB  ASP A  50       4.381  27.066  -7.798  1.00  0.72           H  
ATOM    698  N   GLY A  51       7.362  28.173  -9.926  1.00  0.73           N  
ATOM    699  CA  GLY A  51       8.615  28.819  -9.559  1.00  0.73           C  
ATOM    700  C   GLY A  51       9.461  28.060  -8.529  1.00  0.73           C  
ATOM    701  O   GLY A  51      10.581  28.480  -8.236  1.00  0.73           O  
ATOM    702  H   GLY A  51       7.337  27.595 -10.751  1.00  0.73           H  
ATOM    703 1HA  GLY A  51       9.207  28.969 -10.461  1.00  0.73           H  
ATOM    704 2HA  GLY A  51       8.392  29.811  -9.169  1.00  0.73           H  
ATOM    705  N   TYR A  52       8.970  26.941  -7.998  1.00  0.74           N  
ATOM    706  CA  TYR A  52       9.744  26.217  -6.997  1.00  0.74           C  
ATOM    707  C   TYR A  52      10.395  25.006  -7.628  1.00  0.74           C  
ATOM    708  O   TYR A  52       9.787  24.359  -8.475  1.00  0.74           O  
ATOM    709  CB  TYR A  52       8.838  25.776  -5.868  1.00  0.74           C  
ATOM    710  CG  TYR A  52       8.229  26.912  -5.115  1.00  0.74           C  
ATOM    711  CD1 TYR A  52       7.014  27.412  -5.549  1.00  0.74           C  
ATOM    712  CD2 TYR A  52       8.855  27.463  -4.011  1.00  0.74           C  
ATOM    713  CE1 TYR A  52       6.415  28.448  -4.892  1.00  0.74           C  
ATOM    714  CE2 TYR A  52       8.252  28.515  -3.341  1.00  0.74           C  
ATOM    715  CZ  TYR A  52       7.032  29.005  -3.783  1.00  0.74           C  
ATOM    716  OH  TYR A  52       6.423  30.046  -3.126  1.00  0.74           O  
ATOM    717  H   TYR A  52       8.040  26.606  -8.243  1.00  0.74           H  
ATOM    718  HA  TYR A  52      10.528  26.864  -6.606  1.00  0.74           H  
ATOM    719 1HB  TYR A  52       8.023  25.198  -6.281  1.00  0.74           H  
ATOM    720 2HB  TYR A  52       9.383  25.141  -5.170  1.00  0.74           H  
ATOM    721  HD1 TYR A  52       6.528  26.976  -6.421  1.00  0.74           H  
ATOM    722  HD2 TYR A  52       9.812  27.069  -3.670  1.00  0.74           H  
ATOM    723  HE1 TYR A  52       5.453  28.830  -5.248  1.00  0.74           H  
ATOM    724  HE2 TYR A  52       8.734  28.956  -2.469  1.00  0.74           H  
ATOM    725  HH  TYR A  52       5.581  30.236  -3.555  1.00  0.74           H  
ATOM    726  N   ARG A  53      11.611  24.666  -7.208  1.00  0.75           N  
ATOM    727  CA  ARG A  53      12.261  23.487  -7.780  1.00  0.75           C  
ATOM    728  C   ARG A  53      12.305  22.336  -6.791  1.00  0.75           C  
ATOM    729  O   ARG A  53      12.734  22.493  -5.647  1.00  0.75           O  
ATOM    730  CB  ARG A  53      13.660  23.823  -8.266  1.00  0.75           C  
ATOM    731  CG  ARG A  53      14.413  22.681  -8.915  1.00  0.75           C  
ATOM    732  CD  ARG A  53      15.667  23.165  -9.561  1.00  0.75           C  
ATOM    733  NE  ARG A  53      15.380  24.038 -10.706  1.00  0.75           N  
ATOM    734  CZ  ARG A  53      16.303  24.565 -11.544  1.00  0.75           C  
ATOM    735  NH1 ARG A  53      17.580  24.277 -11.415  1.00  0.75           N  
ATOM    736  NH2 ARG A  53      15.924  25.380 -12.514  1.00  0.75           N  
ATOM    737  H   ARG A  53      12.083  25.220  -6.507  1.00  0.75           H  
ATOM    738  HA  ARG A  53      11.690  23.156  -8.646  1.00  0.75           H  
ATOM    739 1HB  ARG A  53      13.598  24.626  -8.999  1.00  0.75           H  
ATOM    740 2HB  ARG A  53      14.261  24.182  -7.432  1.00  0.75           H  
ATOM    741 1HG  ARG A  53      14.674  21.930  -8.167  1.00  0.75           H  
ATOM    742 2HG  ARG A  53      13.783  22.218  -9.684  1.00  0.75           H  
ATOM    743 1HD  ARG A  53      16.248  23.735  -8.840  1.00  0.75           H  
ATOM    744 2HD  ARG A  53      16.249  22.334  -9.898  1.00  0.75           H  
ATOM    745  HE  ARG A  53      14.408  24.288 -10.864  1.00  0.75           H  
ATOM    746 1HH1 ARG A  53      17.911  23.615 -10.705  1.00  0.75           H  
ATOM    747 2HH1 ARG A  53      18.251  24.670 -12.053  1.00  0.75           H  
ATOM    748 1HH2 ARG A  53      14.946  25.617 -12.628  1.00  0.75           H  
ATOM    749 2HH2 ARG A  53      16.612  25.770 -13.138  1.00  0.75           H  
ATOM    750  N   TYR A  54      11.847  21.182  -7.254  1.00  0.76           N  
ATOM    751  CA  TYR A  54      11.780  19.957  -6.469  1.00  0.76           C  
ATOM    752  C   TYR A  54      12.880  18.998  -6.907  1.00  0.76           C  
ATOM    753  O   TYR A  54      13.533  18.343  -6.094  1.00  0.76           O  
ATOM    754  CB  TYR A  54      10.375  19.393  -6.662  1.00  0.76           C  
ATOM    755  CG  TYR A  54       9.379  20.375  -6.141  1.00  0.76           C  
ATOM    756  CD1 TYR A  54       8.960  21.405  -6.959  1.00  0.76           C  
ATOM    757  CD2 TYR A  54       8.880  20.264  -4.866  1.00  0.76           C  
ATOM    758  CE1 TYR A  54       8.061  22.322  -6.502  1.00  0.76           C  
ATOM    759  CE2 TYR A  54       7.965  21.187  -4.404  1.00  0.76           C  
ATOM    760  CZ  TYR A  54       7.556  22.219  -5.226  1.00  0.76           C  
ATOM    761  OH  TYR A  54       6.643  23.149  -4.796  1.00  0.76           O  
ATOM    762  H   TYR A  54      11.497  21.154  -8.212  1.00  0.76           H  
ATOM    763  HA  TYR A  54      11.936  20.198  -5.418  1.00  0.76           H  
ATOM    764 1HB  TYR A  54      10.176  19.223  -7.724  1.00  0.76           H  
ATOM    765 2HB  TYR A  54      10.257  18.449  -6.131  1.00  0.76           H  
ATOM    766  HD1 TYR A  54       9.353  21.495  -7.972  1.00  0.76           H  
ATOM    767  HD2 TYR A  54       9.206  19.457  -4.227  1.00  0.76           H  
ATOM    768  HE1 TYR A  54       7.746  23.130  -7.153  1.00  0.76           H  
ATOM    769  HE2 TYR A  54       7.578  21.096  -3.398  1.00  0.76           H  
ATOM    770  HH  TYR A  54       6.405  23.725  -5.539  1.00  0.76           H  
ATOM    771  N   PHE A  55      13.083  18.950  -8.211  1.00  0.76           N  
ATOM    772  CA  PHE A  55      14.078  18.105  -8.873  1.00  0.76           C  
ATOM    773  C   PHE A  55      14.311  18.650 -10.282  1.00  0.76           C  
ATOM    774  O   PHE A  55      13.640  19.598 -10.684  1.00  0.76           O  
ATOM    775  CB  PHE A  55      13.664  16.627  -8.872  1.00  0.76           C  
ATOM    776  CG  PHE A  55      12.418  16.510  -9.337  1.00  0.76           C  
ATOM    777  CD1 PHE A  55      12.202  16.436 -10.635  1.00  0.76           C  
ATOM    778  CD2 PHE A  55      11.391  16.462  -8.446  1.00  0.76           C  
ATOM    779  CE1 PHE A  55      10.986  16.366 -11.057  1.00  0.76           C  
ATOM    780  CE2 PHE A  55      10.162  16.368  -8.865  1.00  0.76           C  
ATOM    781  CZ  PHE A  55       9.949  16.328 -10.187  1.00  0.76           C  
ATOM    782  H   PHE A  55      12.475  19.528  -8.792  1.00  0.76           H  
ATOM    783  HA  PHE A  55      15.019  18.181  -8.327  1.00  0.76           H  
ATOM    784 1HB  PHE A  55      14.330  16.043  -9.502  1.00  0.76           H  
ATOM    785 2HB  PHE A  55      13.702  16.221  -7.860  1.00  0.76           H  
ATOM    786  HD1 PHE A  55      13.033  16.472 -11.341  1.00  0.76           H  
ATOM    787  HD2 PHE A  55      11.605  16.511  -7.381  1.00  0.76           H  
ATOM    788  HE1 PHE A  55      10.806  16.354 -12.107  1.00  0.76           H  
ATOM    789  HE2 PHE A  55       9.354  16.343  -8.157  1.00  0.76           H  
ATOM    790  HZ  PHE A  55       8.962  16.263 -10.580  1.00  0.76           H  
ATOM    791  N   GLU A  56      15.279  18.095 -11.014  1.00  0.76           N  
ATOM    792  CA  GLU A  56      15.564  18.575 -12.373  1.00  0.76           C  
ATOM    793  C   GLU A  56      15.459  17.500 -13.449  1.00  0.76           C  
ATOM    794  O   GLU A  56      16.186  16.505 -13.406  1.00  0.76           O  
ATOM    795  CB  GLU A  56      16.982  19.130 -12.415  1.00  0.76           C  
ATOM    796  CG  GLU A  56      17.210  20.345 -11.541  1.00  0.76           C  
ATOM    797  CD  GLU A  56      18.654  20.844 -11.523  1.00  0.76           C  
ATOM    798  OE1 GLU A  56      19.480  20.238 -12.160  1.00  0.76           O  
ATOM    799  OE2 GLU A  56      18.918  21.850 -10.881  1.00  0.76           O  
ATOM    800  H   GLU A  56      15.819  17.330 -10.635  1.00  0.76           H  
ATOM    801  HA  GLU A  56      14.851  19.365 -12.619  1.00  0.76           H  
ATOM    802 1HB  GLU A  56      17.685  18.357 -12.106  1.00  0.76           H  
ATOM    803 2HB  GLU A  56      17.230  19.406 -13.441  1.00  0.76           H  
ATOM    804 1HG  GLU A  56      16.566  21.145 -11.906  1.00  0.76           H  
ATOM    805 2HG  GLU A  56      16.906  20.103 -10.525  1.00  0.76           H  
ATOM    806  N   CYS A  57      14.576  17.704 -14.430  1.00  0.75           N  
ATOM    807  CA  CYS A  57      14.417  16.734 -15.514  1.00  0.75           C  
ATOM    808  C   CYS A  57      13.832  17.394 -16.792  1.00  0.75           C  
ATOM    809  O   CYS A  57      13.711  18.614 -16.873  1.00  0.75           O  
ATOM    810  CB  CYS A  57      13.565  15.579 -14.995  1.00  0.75           C  
ATOM    811  SG  CYS A  57      13.332  14.126 -16.138  1.00  0.75           S  
ATOM    812  H   CYS A  57      13.960  18.521 -14.405  1.00  0.75           H  
ATOM    813  HA  CYS A  57      15.401  16.336 -15.761  1.00  0.75           H  
ATOM    814 1HB  CYS A  57      14.020  15.192 -14.083  1.00  0.75           H  
ATOM    815 2HB  CYS A  57      12.658  15.999 -14.709  1.00  0.75           H  
ATOM    816  HG  CYS A  57      13.049  14.865 -17.224  1.00  0.75           H  
ATOM    817  N   GLU A  58      13.532  16.590 -17.812  1.00  0.72           N  
ATOM    818  CA  GLU A  58      12.991  17.061 -19.088  1.00  0.72           C  
ATOM    819  C   GLU A  58      11.521  17.501 -19.022  1.00  0.72           C  
ATOM    820  O   GLU A  58      10.683  16.820 -18.421  1.00  0.72           O  
ATOM    821  CB  GLU A  58      13.075  15.924 -20.092  1.00  0.72           C  
ATOM    822  CG  GLU A  58      14.457  15.466 -20.465  1.00  0.72           C  
ATOM    823  CD  GLU A  58      14.385  14.267 -21.376  1.00  0.72           C  
ATOM    824  OE1 GLU A  58      13.274  13.838 -21.647  1.00  0.72           O  
ATOM    825  OE2 GLU A  58      15.404  13.778 -21.795  1.00  0.72           O  
ATOM    826  H   GLU A  58      13.691  15.604 -17.715  1.00  0.72           H  
ATOM    827  HA  GLU A  58      13.592  17.906 -19.427  1.00  0.72           H  
ATOM    828 1HB  GLU A  58      12.561  15.066 -19.679  1.00  0.72           H  
ATOM    829 2HB  GLU A  58      12.549  16.207 -21.006  1.00  0.72           H  
ATOM    830 1HG  GLU A  58      14.984  16.275 -20.969  1.00  0.72           H  
ATOM    831 2HG  GLU A  58      15.006  15.207 -19.559  1.00  0.72           H  
ATOM    832  N   GLU A  59      11.218  18.611 -19.693  1.00  0.70           N  
ATOM    833  CA  GLU A  59       9.856  19.135 -19.770  1.00  0.70           C  
ATOM    834  C   GLU A  59       8.890  18.193 -20.448  1.00  0.70           C  
ATOM    835  O   GLU A  59       9.173  17.661 -21.523  1.00  0.70           O  
ATOM    836  CB  GLU A  59       9.837  20.484 -20.502  1.00  0.70           C  
ATOM    837  CG  GLU A  59       8.472  21.179 -20.513  1.00  0.70           C  
ATOM    838  CD  GLU A  59       8.495  22.540 -21.174  1.00  0.70           C  
ATOM    839  OE1 GLU A  59       9.530  22.932 -21.662  1.00  0.70           O  
ATOM    840  OE2 GLU A  59       7.473  23.187 -21.185  1.00  0.70           O  
ATOM    841  H   GLU A  59      11.962  19.111 -20.160  1.00  0.70           H  
ATOM    842  HA  GLU A  59       9.481  19.272 -18.763  1.00  0.70           H  
ATOM    843 1HB  GLU A  59      10.553  21.161 -20.035  1.00  0.70           H  
ATOM    844 2HB  GLU A  59      10.146  20.343 -21.538  1.00  0.70           H  
ATOM    845 1HG  GLU A  59       7.763  20.553 -21.049  1.00  0.70           H  
ATOM    846 2HG  GLU A  59       8.121  21.279 -19.483  1.00  0.70           H  
ATOM    847  N   GLY A  60       7.725  18.020 -19.834  1.00  0.67           N  
ATOM    848  CA  GLY A  60       6.676  17.195 -20.401  1.00  0.67           C  
ATOM    849  C   GLY A  60       6.747  15.783 -19.865  1.00  0.67           C  
ATOM    850  O   GLY A  60       5.842  14.977 -20.083  1.00  0.67           O  
ATOM    851  H   GLY A  60       7.580  18.444 -18.918  1.00  0.67           H  
ATOM    852 1HA  GLY A  60       5.704  17.631 -20.161  1.00  0.67           H  
ATOM    853 2HA  GLY A  60       6.767  17.185 -21.485  1.00  0.67           H  
ATOM    854  N   LYS A  61       7.811  15.462 -19.137  1.00  0.65           N  
ATOM    855  CA  LYS A  61       7.908  14.131 -18.573  1.00  0.65           C  
ATOM    856  C   LYS A  61       7.329  14.087 -17.172  1.00  0.65           C  
ATOM    857  O   LYS A  61       7.261  13.028 -16.569  1.00  0.65           O  
ATOM    858  CB  LYS A  61       9.361  13.639 -18.573  1.00  0.65           C  
ATOM    859  CG  LYS A  61       9.969  13.456 -19.981  1.00  0.65           C  
ATOM    860  CD  LYS A  61       9.388  12.205 -20.650  1.00  0.65           C  
ATOM    861  CE  LYS A  61       9.931  11.951 -22.066  1.00  0.65           C  
ATOM    862  NZ  LYS A  61      11.436  11.714 -22.117  1.00  0.65           N  
ATOM    863  H   LYS A  61       8.576  16.124 -18.970  1.00  0.65           H  
ATOM    864  HA  LYS A  61       7.327  13.445 -19.190  1.00  0.65           H  
ATOM    865 1HB  LYS A  61       9.987  14.344 -18.026  1.00  0.65           H  
ATOM    866 2HB  LYS A  61       9.417  12.679 -18.059  1.00  0.65           H  
ATOM    867 1HG  LYS A  61       9.766  14.339 -20.594  1.00  0.65           H  
ATOM    868 2HG  LYS A  61      11.048  13.333 -19.899  1.00  0.65           H  
ATOM    869 1HD  LYS A  61       9.625  11.335 -20.036  1.00  0.65           H  
ATOM    870 2HD  LYS A  61       8.305  12.290 -20.696  1.00  0.65           H  
ATOM    871 1HE  LYS A  61       9.435  11.063 -22.447  1.00  0.65           H  
ATOM    872 2HE  LYS A  61       9.682  12.798 -22.704  1.00  0.65           H  
ATOM    873 1HZ  LYS A  61      11.711  11.530 -23.068  1.00  0.65           H  
ATOM    874 2HZ  LYS A  61      11.974  12.535 -21.792  1.00  0.65           H  
ATOM    875 3HZ  LYS A  61      11.672  10.922 -21.543  1.00  0.65           H  
ATOM    876  N   TRP A  62       6.893  15.221 -16.619  1.00  0.64           N  
ATOM    877  CA  TRP A  62       6.428  15.158 -15.239  1.00  0.64           C  
ATOM    878  C   TRP A  62       5.015  15.487 -14.948  1.00  0.64           C  
ATOM    879  O   TRP A  62       4.447  16.446 -15.490  1.00  0.64           O  
ATOM    880  CB  TRP A  62       7.248  16.088 -14.421  1.00  0.64           C  
ATOM    881  CG  TRP A  62       8.435  15.646 -14.440  1.00  0.64           C  
ATOM    882  CD1 TRP A  62       9.335  15.862 -15.378  1.00  0.64           C  
ATOM    883  CD2 TRP A  62       8.999  14.826 -13.509  1.00  0.64           C  
ATOM    884  NE1 TRP A  62      10.405  15.227 -15.102  1.00  0.64           N  
ATOM    885  CE2 TRP A  62      10.252  14.589 -13.935  1.00  0.64           C  
ATOM    886  CE3 TRP A  62       8.544  14.271 -12.340  1.00  0.64           C  
ATOM    887  CZ2 TRP A  62      11.110  13.841 -13.229  1.00  0.64           C  
ATOM    888  CZ3 TRP A  62       9.401  13.516 -11.623  1.00  0.64           C  
ATOM    889  CH2 TRP A  62      10.653  13.333 -12.066  1.00  0.64           C  
ATOM    890  H   TRP A  62       6.959  16.122 -17.092  1.00  0.64           H  
ATOM    891  HA  TRP A  62       6.598  14.148 -14.871  1.00  0.64           H  
ATOM    892 1HB  TRP A  62       7.221  17.070 -14.832  1.00  0.64           H  
ATOM    893 2HB  TRP A  62       6.881  16.126 -13.393  1.00  0.64           H  
ATOM    894  HD1 TRP A  62       9.184  16.471 -16.267  1.00  0.64           H  
ATOM    895  HE1 TRP A  62      11.223  15.235 -15.675  1.00  0.64           H  
ATOM    896  HE3 TRP A  62       7.523  14.450 -11.994  1.00  0.64           H  
ATOM    897  HZ2 TRP A  62      12.127  13.644 -13.540  1.00  0.64           H  
ATOM    898  HZ3 TRP A  62       9.059  13.084 -10.693  1.00  0.64           H  
ATOM    899  HH2 TRP A  62      11.306  12.776 -11.510  1.00  0.64           H  
ATOM    900  N   ASP A  63       4.531  14.795 -13.926  1.00  0.64           N  
ATOM    901  CA  ASP A  63       3.233  15.075 -13.373  1.00  0.64           C  
ATOM    902  C   ASP A  63       3.330  15.131 -11.858  1.00  0.64           C  
ATOM    903  O   ASP A  63       4.278  14.615 -11.255  1.00  0.64           O  
ATOM    904  CB  ASP A  63       2.257  13.981 -13.796  1.00  0.64           C  
ATOM    905  CG  ASP A  63       0.775  14.406 -13.671  1.00  0.64           C  
ATOM    906  OD1 ASP A  63       0.522  15.518 -13.235  1.00  0.64           O  
ATOM    907  OD2 ASP A  63      -0.076  13.623 -14.025  1.00  0.64           O  
ATOM    908  H   ASP A  63       5.082  14.005 -13.572  1.00  0.64           H  
ATOM    909  HA  ASP A  63       2.884  16.041 -13.734  1.00  0.64           H  
ATOM    910 1HB  ASP A  63       2.451  13.707 -14.828  1.00  0.64           H  
ATOM    911 2HB  ASP A  63       2.418  13.089 -13.182  1.00  0.64           H  
ATOM    912  N   VAL A  64       2.329  15.761 -11.255  1.00  0.65           N  
ATOM    913  CA  VAL A  64       2.246  15.882  -9.801  1.00  0.65           C  
ATOM    914  C   VAL A  64       0.879  15.374  -9.381  1.00  0.65           C  
ATOM    915  O   VAL A  64      -0.141  16.006  -9.663  1.00  0.65           O  
ATOM    916  CB  VAL A  64       2.435  17.351  -9.353  1.00  0.65           C  
ATOM    917  CG1 VAL A  64       2.389  17.437  -7.835  1.00  0.65           C  
ATOM    918  CG2 VAL A  64       3.700  17.878  -9.899  1.00  0.65           C  
ATOM    919  H   VAL A  64       1.577  16.105 -11.859  1.00  0.65           H  
ATOM    920  HA  VAL A  64       3.013  15.263  -9.335  1.00  0.65           H  
ATOM    921  HB  VAL A  64       1.608  17.953  -9.728  1.00  0.65           H  
ATOM    922 1HG1 VAL A  64       2.506  18.476  -7.520  1.00  0.65           H  
ATOM    923 2HG1 VAL A  64       1.434  17.054  -7.484  1.00  0.65           H  
ATOM    924 3HG1 VAL A  64       3.198  16.837  -7.422  1.00  0.65           H  
ATOM    925 1HG2 VAL A  64       3.838  18.914  -9.587  1.00  0.65           H  
ATOM    926 2HG2 VAL A  64       4.488  17.268  -9.530  1.00  0.65           H  
ATOM    927 3HG2 VAL A  64       3.679  17.827 -10.978  1.00  0.65           H  
ATOM    928  N   THR A  65       0.858  14.247  -8.695  1.00  0.66           N  
ATOM    929  CA  THR A  65      -0.395  13.581  -8.382  1.00  0.66           C  
ATOM    930  C   THR A  65      -0.575  13.316  -6.893  1.00  0.66           C  
ATOM    931  O   THR A  65       0.364  13.435  -6.112  1.00  0.66           O  
ATOM    932  CB  THR A  65      -0.437  12.262  -9.168  1.00  0.66           C  
ATOM    933  OG1 THR A  65       0.650  11.439  -8.738  1.00  0.66           O  
ATOM    934  CG2 THR A  65      -0.316  12.488 -10.675  1.00  0.66           C  
ATOM    935  H   THR A  65       1.741  13.797  -8.453  1.00  0.66           H  
ATOM    936  HA  THR A  65      -1.221  14.211  -8.713  1.00  0.66           H  
ATOM    937  HB  THR A  65      -1.375  11.754  -8.959  1.00  0.66           H  
ATOM    938  HG1 THR A  65       1.475  11.957  -8.729  1.00  0.66           H  
ATOM    939 1HG2 THR A  65      -0.350  11.531 -11.189  1.00  0.66           H  
ATOM    940 2HG2 THR A  65      -1.141  13.113 -11.022  1.00  0.66           H  
ATOM    941 3HG2 THR A  65       0.626  12.980 -10.906  1.00  0.66           H  
ATOM    942  N   ARG A  66      -1.781  12.962  -6.468  1.00  0.67           N  
ATOM    943  CA  ARG A  66      -1.955  12.604  -5.067  1.00  0.67           C  
ATOM    944  C   ARG A  66      -1.545  11.134  -4.941  1.00  0.67           C  
ATOM    945  O   ARG A  66      -1.748  10.381  -5.887  1.00  0.67           O  
ATOM    946  CB  ARG A  66      -3.398  12.828  -4.634  1.00  0.67           C  
ATOM    947  CG  ARG A  66      -3.835  14.283  -4.662  1.00  0.67           C  
ATOM    948  CD  ARG A  66      -5.268  14.464  -4.287  1.00  0.67           C  
ATOM    949  NE  ARG A  66      -6.190  13.948  -5.299  1.00  0.67           N  
ATOM    950  CZ  ARG A  66      -7.525  13.832  -5.121  1.00  0.67           C  
ATOM    951  NH1 ARG A  66      -8.063  14.182  -3.972  1.00  0.67           N  
ATOM    952  NH2 ARG A  66      -8.300  13.375  -6.091  1.00  0.67           N  
ATOM    953  H   ARG A  66      -2.570  12.894  -7.117  1.00  0.67           H  
ATOM    954  HA  ARG A  66      -1.317  13.243  -4.467  1.00  0.67           H  
ATOM    955 1HB  ARG A  66      -4.063  12.273  -5.292  1.00  0.67           H  
ATOM    956 2HB  ARG A  66      -3.545  12.454  -3.623  1.00  0.67           H  
ATOM    957 1HG  ARG A  66      -3.222  14.849  -3.968  1.00  0.67           H  
ATOM    958 2HG  ARG A  66      -3.696  14.676  -5.671  1.00  0.67           H  
ATOM    959 1HD  ARG A  66      -5.464  13.942  -3.352  1.00  0.67           H  
ATOM    960 2HD  ARG A  66      -5.470  15.526  -4.155  1.00  0.67           H  
ATOM    961  HE  ARG A  66      -5.802  13.672  -6.197  1.00  0.67           H  
ATOM    962 1HH1 ARG A  66      -7.479  14.534  -3.227  1.00  0.67           H  
ATOM    963 2HH1 ARG A  66      -9.060  14.100  -3.836  1.00  0.67           H  
ATOM    964 1HH2 ARG A  66      -7.900  13.116  -6.981  1.00  0.67           H  
ATOM    965 2HH2 ARG A  66      -9.296  13.296  -5.945  1.00  0.67           H  
ATOM    966  N   PRO A  67      -1.001  10.655  -3.815  1.00  0.67           N  
ATOM    967  CA  PRO A  67      -0.633   9.257  -3.617  1.00  0.67           C  
ATOM    968  C   PRO A  67      -1.726   8.249  -3.985  1.00  0.67           C  
ATOM    969  O   PRO A  67      -1.425   7.180  -4.502  1.00  0.67           O  
ATOM    970  CB  PRO A  67      -0.352   9.213  -2.115  1.00  0.67           C  
ATOM    971  CG  PRO A  67       0.135  10.610  -1.780  1.00  0.67           C  
ATOM    972  CD  PRO A  67      -0.692  11.537  -2.667  1.00  0.67           C  
ATOM    973  HA  PRO A  67       0.273   9.048  -4.200  1.00  0.67           H  
ATOM    974 1HB  PRO A  67      -1.265   8.931  -1.568  1.00  0.67           H  
ATOM    975 2HB  PRO A  67       0.399   8.443  -1.895  1.00  0.67           H  
ATOM    976 1HG  PRO A  67      -0.023  10.812  -0.710  1.00  0.67           H  
ATOM    977 2HG  PRO A  67       1.214  10.692  -1.948  1.00  0.67           H  
ATOM    978 1HD  PRO A  67      -1.600  11.879  -2.155  1.00  0.67           H  
ATOM    979 2HD  PRO A  67      -0.043  12.368  -2.967  1.00  0.67           H  
ATOM    980  N   GLY A  68      -3.001   8.608  -3.807  1.00  0.68           N  
ATOM    981  CA  GLY A  68      -4.094   7.675  -4.103  1.00  0.68           C  
ATOM    982  C   GLY A  68      -4.350   7.484  -5.600  1.00  0.68           C  
ATOM    983  O   GLY A  68      -5.152   6.631  -6.002  1.00  0.68           O  
ATOM    984  H   GLY A  68      -3.223   9.509  -3.418  1.00  0.68           H  
ATOM    985 1HA  GLY A  68      -3.866   6.710  -3.652  1.00  0.68           H  
ATOM    986 2HA  GLY A  68      -5.004   8.036  -3.627  1.00  0.68           H  
ATOM    987  N   GLN A  69      -3.683   8.289  -6.422  1.00  0.70           N  
ATOM    988  CA  GLN A  69      -3.791   8.232  -7.866  1.00  0.70           C  
ATOM    989  C   GLN A  69      -2.624   7.446  -8.462  1.00  0.70           C  
ATOM    990  O   GLN A  69      -2.531   7.293  -9.681  1.00  0.70           O  
ATOM    991  CB  GLN A  69      -3.801   9.652  -8.443  1.00  0.70           C  
ATOM    992  CG  GLN A  69      -4.996  10.491  -8.034  1.00  0.70           C  
ATOM    993  CD  GLN A  69      -4.938  11.941  -8.555  1.00  0.70           C  
ATOM    994  OE1 GLN A  69      -4.073  12.761  -8.181  1.00  0.70           O  
ATOM    995  NE2 GLN A  69      -5.874  12.262  -9.444  1.00  0.70           N  
ATOM    996  H   GLN A  69      -3.035   8.971  -6.036  1.00  0.70           H  
ATOM    997  HA  GLN A  69      -4.719   7.729  -8.131  1.00  0.70           H  
ATOM    998 1HB  GLN A  69      -2.903  10.168  -8.116  1.00  0.70           H  
ATOM    999 2HB  GLN A  69      -3.771   9.605  -9.531  1.00  0.70           H  
ATOM   1000 1HG  GLN A  69      -5.898  10.021  -8.424  1.00  0.70           H  
ATOM   1001 2HG  GLN A  69      -5.035  10.523  -6.945  1.00  0.70           H  
ATOM   1002 1HE2 GLN A  69      -5.901  13.184  -9.840  1.00  0.70           H  
ATOM   1003 2HE2 GLN A  69      -6.548  11.577  -9.734  1.00  0.70           H  
ATOM   1004  N   VAL A  70      -1.707   6.975  -7.614  1.00  0.75           N  
ATOM   1005  CA  VAL A  70      -0.520   6.296  -8.119  1.00  0.75           C  
ATOM   1006  C   VAL A  70      -0.359   4.900  -7.512  1.00  0.75           C  
ATOM   1007  O   VAL A  70      -0.352   4.750  -6.291  1.00  0.75           O  
ATOM   1008  CB  VAL A  70       0.707   7.153  -7.778  1.00  0.75           C  
ATOM   1009  CG1 VAL A  70       1.931   6.513  -8.262  1.00  0.75           C  
ATOM   1010  CG2 VAL A  70       0.562   8.530  -8.332  1.00  0.75           C  
ATOM   1011  H   VAL A  70      -1.808   7.094  -6.603  1.00  0.75           H  
ATOM   1012  HA  VAL A  70      -0.599   6.196  -9.201  1.00  0.75           H  
ATOM   1013  HB  VAL A  70       0.785   7.232  -6.714  1.00  0.75           H  
ATOM   1014 1HG1 VAL A  70       2.794   7.118  -7.987  1.00  0.75           H  
ATOM   1015 2HG1 VAL A  70       2.013   5.530  -7.808  1.00  0.75           H  
ATOM   1016 3HG1 VAL A  70       1.872   6.425  -9.345  1.00  0.75           H  
ATOM   1017 1HG2 VAL A  70       1.437   9.115  -8.059  1.00  0.75           H  
ATOM   1018 2HG2 VAL A  70       0.475   8.483  -9.397  1.00  0.75           H  
ATOM   1019 3HG2 VAL A  70      -0.327   9.009  -7.920  1.00  0.75           H  
ATOM   1020  N   GLU A  71      -0.216   3.872  -8.353  1.00  0.85           N  
ATOM   1021  CA  GLU A  71      -0.063   2.526  -7.802  1.00  0.85           C  
ATOM   1022  C   GLU A  71       1.226   1.846  -8.284  1.00  0.85           C  
ATOM   1023  O   GLU A  71       1.638   2.054  -9.416  1.00  0.85           O  
ATOM   1024  CB  GLU A  71      -1.297   1.667  -8.136  1.00  0.85           C  
ATOM   1025  CG  GLU A  71      -2.569   2.147  -7.430  1.00  0.85           C  
ATOM   1026  CD  GLU A  71      -3.792   1.308  -7.685  1.00  0.85           C  
ATOM   1027  OE1 GLU A  71      -3.796   0.534  -8.606  1.00  0.85           O  
ATOM   1028  OE2 GLU A  71      -4.738   1.445  -6.922  1.00  0.85           O  
ATOM   1029  H   GLU A  71      -0.224   4.037  -9.363  1.00  0.85           H  
ATOM   1030  HA  GLU A  71      -0.058   2.633  -6.732  1.00  0.85           H  
ATOM   1031 1HB  GLU A  71      -1.474   1.687  -9.213  1.00  0.85           H  
ATOM   1032 2HB  GLU A  71      -1.113   0.630  -7.851  1.00  0.85           H  
ATOM   1033 1HG  GLU A  71      -2.379   2.172  -6.357  1.00  0.85           H  
ATOM   1034 2HG  GLU A  71      -2.775   3.169  -7.751  1.00  0.85           H  
ATOM   1035  N   PRO A  72       1.904   1.035  -7.452  1.00  1.03           N  
ATOM   1036  CA  PRO A  72       3.091   0.271  -7.810  1.00  1.03           C  
ATOM   1037  C   PRO A  72       2.875  -0.715  -8.949  1.00  1.03           C  
ATOM   1038  O   PRO A  72       1.833  -1.369  -9.028  1.00  1.03           O  
ATOM   1039  CB  PRO A  72       3.396  -0.492  -6.519  1.00  1.03           C  
ATOM   1040  CG  PRO A  72       2.778   0.327  -5.425  1.00  1.03           C  
ATOM   1041  CD  PRO A  72       1.526   0.899  -6.020  1.00  1.03           C  
ATOM   1042  HA  PRO A  72       3.915   0.949  -8.052  1.00  1.03           H  
ATOM   1043 1HB  PRO A  72       2.976  -1.505  -6.583  1.00  1.03           H  
ATOM   1044 2HB  PRO A  72       4.483  -0.605  -6.404  1.00  1.03           H  
ATOM   1045 1HG  PRO A  72       2.573  -0.291  -4.563  1.00  1.03           H  
ATOM   1046 2HG  PRO A  72       3.483   1.099  -5.089  1.00  1.03           H  
ATOM   1047 1HD  PRO A  72       0.671   0.218  -5.896  1.00  1.03           H  
ATOM   1048 2HD  PRO A  72       1.385   1.849  -5.515  1.00  1.03           H  
ATOM   1049  N   GLY A  73       3.915  -0.891  -9.756  1.00  1.29           N  
ATOM   1050  CA  GLY A  73       3.932  -1.870 -10.838  1.00  1.29           C  
ATOM   1051  C   GLY A  73       3.499  -1.302 -12.180  1.00  1.29           C  
ATOM   1052  O   GLY A  73       3.186  -0.118 -12.277  1.00  1.29           O  
ATOM   1053  H   GLY A  73       4.720  -0.280  -9.638  1.00  1.29           H  
ATOM   1054 1HA  GLY A  73       4.941  -2.273 -10.933  1.00  1.29           H  
ATOM   1055 2HA  GLY A  73       3.285  -2.705 -10.575  1.00  1.29           H  
ATOM   1056  N   ALA A  74       3.489  -2.191 -13.187  1.00  1.63           N  
ATOM   1057  CA  ALA A  74       3.163  -1.937 -14.597  1.00  1.63           C  
ATOM   1058  C   ALA A  74       4.365  -1.338 -15.306  1.00  1.63           C  
ATOM   1059  O   ALA A  74       4.279  -0.951 -16.472  1.00  1.63           O  
ATOM   1060  OXT ALA A  74       5.470  -1.481 -14.792  1.00  1.63           O  
ATOM   1061  CB  ALA A  74       1.952  -1.030 -14.760  1.00  1.63           C  
ATOM   1062  H   ALA A  74       3.751  -3.137 -12.949  1.00  1.63           H  
ATOM   1063  HA  ALA A  74       2.933  -2.897 -15.061  1.00  1.63           H  
ATOM   1064 1HB  ALA A  74       1.734  -0.907 -15.819  1.00  1.63           H  
ATOM   1065 2HB  ALA A  74       1.082  -1.464 -14.266  1.00  1.63           H  
ATOM   1066 3HB  ALA A  74       2.153  -0.075 -14.348  1.00  1.63           H  
ENDMDL

REMARK ID 642346 DOMAINID 635925 MODEL 4 1txq-n02
MODEL     4
ATOM      1  N   MET A   1      -0.325  -1.305  -2.887  1.00  1.20           N  
ATOM      2  CA  MET A   1       0.991  -1.394  -2.268  1.00  1.20           C  
ATOM      3  C   MET A   1       1.639  -0.028  -2.141  1.00  1.20           C  
ATOM      4  O   MET A   1       1.436   0.851  -2.977  1.00  1.20           O  
ATOM      5  CB  MET A   1       1.894  -2.308  -3.086  1.00  1.20           C  
ATOM      6  CG  MET A   1       1.493  -3.773  -3.090  1.00  1.20           C  
ATOM      7  SD  MET A   1       2.571  -4.775  -4.136  1.00  1.20           S  
ATOM      8  CE  MET A   1       4.107  -4.708  -3.218  1.00  1.20           C  
ATOM      9 1H   MET A   1      -0.946  -1.975  -2.457  1.00  1.20           H  
ATOM     10 2H   MET A   1      -0.690  -0.373  -2.756  1.00  1.20           H  
ATOM     11 3H   MET A   1      -0.248  -1.501  -3.874  1.00  1.20           H  
ATOM     12  HA  MET A   1       0.878  -1.804  -1.265  1.00  1.20           H  
ATOM     13 1HB  MET A   1       1.897  -1.967  -4.118  1.00  1.20           H  
ATOM     14 2HB  MET A   1       2.919  -2.230  -2.714  1.00  1.20           H  
ATOM     15 1HG  MET A   1       1.533  -4.165  -2.075  1.00  1.20           H  
ATOM     16 2HG  MET A   1       0.471  -3.870  -3.455  1.00  1.20           H  
ATOM     17 1HE  MET A   1       4.871  -5.280  -3.745  1.00  1.20           H  
ATOM     18 2HE  MET A   1       4.432  -3.668  -3.126  1.00  1.20           H  
ATOM     19 3HE  MET A   1       3.957  -5.130  -2.225  1.00  1.20           H  
ATOM     20  N   ALA A   2       2.425   0.152  -1.087  1.00  1.03           N  
ATOM     21  CA  ALA A   2       3.131   1.412  -0.879  1.00  1.03           C  
ATOM     22  C   ALA A   2       4.358   1.499  -1.761  1.00  1.03           C  
ATOM     23  O   ALA A   2       4.983   0.484  -2.072  1.00  1.03           O  
ATOM     24  CB  ALA A   2       3.561   1.567   0.571  1.00  1.03           C  
ATOM     25  H   ALA A   2       2.555  -0.594  -0.418  1.00  1.03           H  
ATOM     26  HA  ALA A   2       2.461   2.228  -1.146  1.00  1.03           H  
ATOM     27 1HB  ALA A   2       4.073   2.525   0.692  1.00  1.03           H  
ATOM     28 2HB  ALA A   2       2.687   1.536   1.219  1.00  1.03           H  
ATOM     29 3HB  ALA A   2       4.240   0.759   0.837  1.00  1.03           H  
ATOM     30  N   LEU A   3       4.727   2.717  -2.108  1.00  0.88           N  
ATOM     31  CA  LEU A   3       5.967   2.965  -2.814  1.00  0.88           C  
ATOM     32  C   LEU A   3       6.986   3.467  -1.819  1.00  0.88           C  
ATOM     33  O   LEU A   3       6.624   4.162  -0.872  1.00  0.88           O  
ATOM     34  CB  LEU A   3       5.754   4.015  -3.899  1.00  0.88           C  
ATOM     35  CG  LEU A   3       4.742   3.658  -4.984  1.00  0.88           C  
ATOM     36  CD1 LEU A   3       4.589   4.837  -5.907  1.00  0.88           C  
ATOM     37  CD2 LEU A   3       5.217   2.409  -5.753  1.00  0.88           C  
ATOM     38  H   LEU A   3       4.149   3.503  -1.851  1.00  0.88           H  
ATOM     39  HA  LEU A   3       6.328   2.038  -3.256  1.00  0.88           H  
ATOM     40 1HB  LEU A   3       5.425   4.943  -3.424  1.00  0.88           H  
ATOM     41 2HB  LEU A   3       6.686   4.204  -4.363  1.00  0.88           H  
ATOM     42  HG  LEU A   3       3.771   3.455  -4.528  1.00  0.88           H  
ATOM     43 1HD1 LEU A   3       3.849   4.594  -6.667  1.00  0.88           H  
ATOM     44 2HD1 LEU A   3       4.250   5.697  -5.336  1.00  0.88           H  
ATOM     45 3HD1 LEU A   3       5.542   5.065  -6.377  1.00  0.88           H  
ATOM     46 1HD2 LEU A   3       4.488   2.168  -6.526  1.00  0.88           H  
ATOM     47 2HD2 LEU A   3       6.174   2.604  -6.214  1.00  0.88           H  
ATOM     48 3HD2 LEU A   3       5.311   1.568  -5.063  1.00  0.88           H  
ATOM     49  N   VAL A   4       8.240   3.079  -1.996  1.00  0.77           N  
ATOM     50  CA  VAL A   4       9.314   3.599  -1.162  1.00  0.77           C  
ATOM     51  C   VAL A   4      10.526   3.939  -2.012  1.00  0.77           C  
ATOM     52  O   VAL A   4      10.706   3.380  -3.098  1.00  0.77           O  
ATOM     53  CB  VAL A   4       9.733   2.589  -0.072  1.00  0.77           C  
ATOM     54  CG1 VAL A   4       8.560   2.272   0.866  1.00  0.77           C  
ATOM     55  CG2 VAL A   4      10.248   1.328  -0.733  1.00  0.77           C  
ATOM     56  H   VAL A   4       8.457   2.458  -2.759  1.00  0.77           H  
ATOM     57  HA  VAL A   4       8.968   4.515  -0.677  1.00  0.77           H  
ATOM     58  HB  VAL A   4      10.527   3.033   0.530  1.00  0.77           H  
ATOM     59 1HG1 VAL A   4       8.891   1.576   1.635  1.00  0.77           H  
ATOM     60 2HG1 VAL A   4       8.212   3.194   1.334  1.00  0.77           H  
ATOM     61 3HG1 VAL A   4       7.743   1.820   0.308  1.00  0.77           H  
ATOM     62 1HG2 VAL A   4      10.569   0.621   0.030  1.00  0.77           H  
ATOM     63 2HG2 VAL A   4       9.452   0.885  -1.326  1.00  0.77           H  
ATOM     64 3HG2 VAL A   4      11.097   1.576  -1.375  1.00  0.77           H  
ATOM     65  N   VAL A   5      11.390   4.796  -1.499  1.00  0.70           N  
ATOM     66  CA  VAL A   5      12.628   5.070  -2.205  1.00  0.70           C  
ATOM     67  C   VAL A   5      13.451   3.789  -2.241  1.00  0.70           C  
ATOM     68  O   VAL A   5      13.579   3.094  -1.232  1.00  0.70           O  
ATOM     69  CB  VAL A   5      13.392   6.238  -1.553  1.00  0.70           C  
ATOM     70  CG1 VAL A   5      14.742   6.403  -2.207  1.00  0.70           C  
ATOM     71  CG2 VAL A   5      12.573   7.530  -1.736  1.00  0.70           C  
ATOM     72  H   VAL A   5      11.193   5.249  -0.618  1.00  0.70           H  
ATOM     73  HA  VAL A   5      12.397   5.352  -3.228  1.00  0.70           H  
ATOM     74  HB  VAL A   5      13.545   6.035  -0.496  1.00  0.70           H  
ATOM     75 1HG1 VAL A   5      15.273   7.238  -1.752  1.00  0.70           H  
ATOM     76 2HG1 VAL A   5      15.326   5.495  -2.083  1.00  0.70           H  
ATOM     77 3HG1 VAL A   5      14.601   6.598  -3.256  1.00  0.70           H  
ATOM     78 1HG2 VAL A   5      13.103   8.367  -1.284  1.00  0.70           H  
ATOM     79 2HG2 VAL A   5      12.437   7.724  -2.795  1.00  0.70           H  
ATOM     80 3HG2 VAL A   5      11.597   7.420  -1.263  1.00  0.70           H  
ATOM     81  N   GLY A   6      13.956   3.461  -3.426  1.00  0.67           N  
ATOM     82  CA  GLY A   6      14.717   2.255  -3.690  1.00  0.67           C  
ATOM     83  C   GLY A   6      13.861   1.163  -4.339  1.00  0.67           C  
ATOM     84  O   GLY A   6      14.395   0.174  -4.845  1.00  0.67           O  
ATOM     85  H   GLY A   6      13.819   4.096  -4.202  1.00  0.67           H  
ATOM     86 1HA  GLY A   6      15.552   2.500  -4.346  1.00  0.67           H  
ATOM     87 2HA  GLY A   6      15.140   1.884  -2.758  1.00  0.67           H  
ATOM     88  N   ALA A   7      12.537   1.322  -4.325  1.00  0.66           N  
ATOM     89  CA  ALA A   7      11.664   0.331  -4.943  1.00  0.66           C  
ATOM     90  C   ALA A   7      11.842   0.278  -6.454  1.00  0.66           C  
ATOM     91  O   ALA A   7      12.008   1.310  -7.116  1.00  0.66           O  
ATOM     92  CB  ALA A   7      10.208   0.631  -4.630  1.00  0.66           C  
ATOM     93  H   ALA A   7      12.113   2.140  -3.884  1.00  0.66           H  
ATOM     94  HA  ALA A   7      11.923  -0.646  -4.537  1.00  0.66           H  
ATOM     95 1HB  ALA A   7       9.573  -0.132  -5.080  1.00  0.66           H  
ATOM     96 2HB  ALA A   7      10.064   0.642  -3.564  1.00  0.66           H  
ATOM     97 3HB  ALA A   7       9.957   1.595  -5.040  1.00  0.66           H  
ATOM     98  N   GLU A   8      11.752  -0.929  -7.009  1.00  0.68           N  
ATOM     99  CA  GLU A   8      11.769  -1.100  -8.460  1.00  0.68           C  
ATOM    100  C   GLU A   8      10.330  -1.025  -8.934  1.00  0.68           C  
ATOM    101  O   GLU A   8       9.466  -1.717  -8.383  1.00  0.68           O  
ATOM    102  CB  GLU A   8      12.439  -2.415  -8.853  1.00  0.68           C  
ATOM    103  CG  GLU A   8      13.936  -2.462  -8.493  1.00  0.68           C  
ATOM    104  CD  GLU A   8      14.623  -3.766  -8.848  1.00  0.68           C  
ATOM    105  OE1 GLU A   8      13.968  -4.656  -9.325  1.00  0.68           O  
ATOM    106  OE2 GLU A   8      15.810  -3.860  -8.639  1.00  0.68           O  
ATOM    107  H   GLU A   8      11.651  -1.741  -6.416  1.00  0.68           H  
ATOM    108  HA  GLU A   8      12.323  -0.278  -8.915  1.00  0.68           H  
ATOM    109 1HB  GLU A   8      11.939  -3.246  -8.357  1.00  0.68           H  
ATOM    110 2HB  GLU A   8      12.341  -2.565  -9.930  1.00  0.68           H  
ATOM    111 1HG  GLU A   8      14.440  -1.647  -9.014  1.00  0.68           H  
ATOM    112 2HG  GLU A   8      14.040  -2.282  -7.422  1.00  0.68           H  
ATOM    113  N   VAL A   9      10.081  -0.125  -9.882  1.00  0.70           N  
ATOM    114  CA  VAL A   9       8.742   0.177 -10.375  1.00  0.70           C  
ATOM    115  C   VAL A   9       8.551   0.246 -11.899  1.00  0.70           C  
ATOM    116  O   VAL A   9       9.502   0.408 -12.670  1.00  0.70           O  
ATOM    117  CB  VAL A   9       8.299   1.529  -9.798  1.00  0.70           C  
ATOM    118  CG1 VAL A   9       8.245   1.493  -8.273  1.00  0.70           C  
ATOM    119  CG2 VAL A   9       9.286   2.626 -10.263  1.00  0.70           C  
ATOM    120  H   VAL A   9      10.872   0.375 -10.277  1.00  0.70           H  
ATOM    121  HA  VAL A   9       8.079  -0.601 -10.001  1.00  0.70           H  
ATOM    122  HB  VAL A   9       7.306   1.737 -10.162  1.00  0.70           H  
ATOM    123 1HG1 VAL A   9       7.917   2.444  -7.923  1.00  0.70           H  
ATOM    124 2HG1 VAL A   9       7.553   0.744  -7.950  1.00  0.70           H  
ATOM    125 3HG1 VAL A   9       9.227   1.285  -7.863  1.00  0.70           H  
ATOM    126 1HG2 VAL A   9       8.977   3.593  -9.880  1.00  0.70           H  
ATOM    127 2HG2 VAL A   9      10.287   2.396  -9.889  1.00  0.70           H  
ATOM    128 3HG2 VAL A   9       9.303   2.656 -11.352  1.00  0.70           H  
ATOM    129  N   GLU A  10       7.278   0.202 -12.304  1.00  0.74           N  
ATOM    130  CA  GLU A  10       6.826   0.402 -13.683  1.00  0.74           C  
ATOM    131  C   GLU A  10       5.991   1.681 -13.775  1.00  0.74           C  
ATOM    132  O   GLU A  10       5.148   1.948 -12.907  1.00  0.74           O  
ATOM    133  CB  GLU A  10       5.982  -0.787 -14.155  1.00  0.74           C  
ATOM    134  CG  GLU A  10       5.533  -0.747 -15.627  1.00  0.74           C  
ATOM    135  CD  GLU A  10       4.723  -1.979 -16.039  1.00  0.74           C  
ATOM    136  OE1 GLU A  10       4.446  -2.798 -15.198  1.00  0.74           O  
ATOM    137  OE2 GLU A  10       4.369  -2.080 -17.192  1.00  0.74           O  
ATOM    138  H   GLU A  10       6.581   0.017 -11.591  1.00  0.74           H  
ATOM    139  HA  GLU A  10       7.691   0.507 -14.333  1.00  0.74           H  
ATOM    140 1HB  GLU A  10       6.531  -1.678 -14.006  1.00  0.74           H  
ATOM    141 2HB  GLU A  10       5.087  -0.856 -13.536  1.00  0.74           H  
ATOM    142 1HG  GLU A  10       4.925   0.141 -15.795  1.00  0.74           H  
ATOM    143 2HG  GLU A  10       6.421  -0.668 -16.259  1.00  0.74           H  
ATOM    144  N   ILE A  11       6.203   2.470 -14.831  1.00  0.78           N  
ATOM    145  CA  ILE A  11       5.412   3.686 -14.992  1.00  0.78           C  
ATOM    146  C   ILE A  11       4.153   3.437 -15.837  1.00  0.78           C  
ATOM    147  O   ILE A  11       4.217   3.057 -17.020  1.00  0.78           O  
ATOM    148  CB  ILE A  11       6.233   4.798 -15.650  1.00  0.78           C  
ATOM    149  CG1 ILE A  11       7.558   5.032 -14.871  1.00  0.78           C  
ATOM    150  CG2 ILE A  11       5.394   6.070 -15.668  1.00  0.78           C  
ATOM    151  CD1 ILE A  11       7.377   5.391 -13.434  1.00  0.78           C  
ATOM    152  H   ILE A  11       6.933   2.237 -15.503  1.00  0.78           H  
ATOM    153  HA  ILE A  11       5.096   4.031 -14.008  1.00  0.78           H  
ATOM    154  HB  ILE A  11       6.497   4.509 -16.665  1.00  0.78           H  
ATOM    155 1HG1 ILE A  11       8.160   4.122 -14.923  1.00  0.78           H  
ATOM    156 2HG1 ILE A  11       8.110   5.840 -15.357  1.00  0.78           H  
ATOM    157 1HG2 ILE A  11       5.955   6.878 -16.138  1.00  0.78           H  
ATOM    158 2HG2 ILE A  11       4.474   5.893 -16.228  1.00  0.78           H  
ATOM    159 3HG2 ILE A  11       5.139   6.350 -14.643  1.00  0.78           H  
ATOM    160 1HD1 ILE A  11       8.343   5.533 -12.984  1.00  0.78           H  
ATOM    161 2HD1 ILE A  11       6.803   6.311 -13.359  1.00  0.78           H  
ATOM    162 3HD1 ILE A  11       6.851   4.588 -12.923  1.00  0.78           H  
ATOM    163  N   LYS A  12       3.002   3.614 -15.197  1.00  0.82           N  
ATOM    164  CA  LYS A  12       1.715   3.330 -15.803  1.00  0.82           C  
ATOM    165  C   LYS A  12       1.465   4.203 -17.016  1.00  0.82           C  
ATOM    166  O   LYS A  12       1.635   5.421 -16.975  1.00  0.82           O  
ATOM    167  CB  LYS A  12       0.610   3.498 -14.764  1.00  0.82           C  
ATOM    168  CG  LYS A  12      -0.775   3.067 -15.186  1.00  0.82           C  
ATOM    169  CD  LYS A  12      -1.738   3.207 -14.013  1.00  0.82           C  
ATOM    170  CE  LYS A  12      -1.432   2.155 -12.965  1.00  0.82           C  
ATOM    171  NZ  LYS A  12      -2.371   2.184 -11.832  1.00  0.82           N  
ATOM    172  H   LYS A  12       3.017   3.968 -14.243  1.00  0.82           H  
ATOM    173  HA  LYS A  12       1.717   2.292 -16.133  1.00  0.82           H  
ATOM    174 1HB  LYS A  12       0.877   2.942 -13.861  1.00  0.82           H  
ATOM    175 2HB  LYS A  12       0.549   4.548 -14.484  1.00  0.82           H  
ATOM    176 1HG  LYS A  12      -1.119   3.692 -16.011  1.00  0.82           H  
ATOM    177 2HG  LYS A  12      -0.754   2.030 -15.516  1.00  0.82           H  
ATOM    178 1HD  LYS A  12      -1.625   4.197 -13.558  1.00  0.82           H  
ATOM    179 2HD  LYS A  12      -2.765   3.091 -14.352  1.00  0.82           H  
ATOM    180 1HE  LYS A  12      -1.476   1.171 -13.429  1.00  0.82           H  
ATOM    181 2HE  LYS A  12      -0.423   2.319 -12.581  1.00  0.82           H  
ATOM    182 1HZ  LYS A  12      -2.072   1.435 -11.191  1.00  0.82           H  
ATOM    183 2HZ  LYS A  12      -2.321   3.087 -11.363  1.00  0.82           H  
ATOM    184 3HZ  LYS A  12      -3.306   2.012 -12.144  1.00  0.82           H  
ATOM    185  N   GLY A  13       1.064   3.562 -18.105  1.00  0.85           N  
ATOM    186  CA  GLY A  13       0.767   4.242 -19.358  1.00  0.85           C  
ATOM    187  C   GLY A  13       1.970   4.295 -20.295  1.00  0.85           C  
ATOM    188  O   GLY A  13       1.820   4.593 -21.479  1.00  0.85           O  
ATOM    189  H   GLY A  13       0.953   2.560 -18.062  1.00  0.85           H  
ATOM    190 1HA  GLY A  13      -0.059   3.734 -19.856  1.00  0.85           H  
ATOM    191 2HA  GLY A  13       0.431   5.256 -19.145  1.00  0.85           H  
ATOM    192  N   ASN A  14       3.161   3.993 -19.771  1.00  0.86           N  
ATOM    193  CA  ASN A  14       4.368   4.008 -20.588  1.00  0.86           C  
ATOM    194  C   ASN A  14       5.003   2.623 -20.672  1.00  0.86           C  
ATOM    195  O   ASN A  14       5.500   2.217 -21.723  1.00  0.86           O  
ATOM    196  CB  ASN A  14       5.350   5.028 -20.045  1.00  0.86           C  
ATOM    197  CG  ASN A  14       4.832   6.444 -20.153  1.00  0.86           C  
ATOM    198  OD1 ASN A  14       4.795   7.010 -21.250  1.00  0.86           O  
ATOM    199  ND2 ASN A  14       4.436   7.025 -19.052  1.00  0.86           N  
ATOM    200  H   ASN A  14       3.244   3.754 -18.785  1.00  0.86           H  
ATOM    201  HA  ASN A  14       4.100   4.297 -21.604  1.00  0.86           H  
ATOM    202 1HB  ASN A  14       5.549   4.807 -18.994  1.00  0.86           H  
ATOM    203 2HB  ASN A  14       6.297   4.949 -20.581  1.00  0.86           H  
ATOM    204 1HD2 ASN A  14       4.087   7.962 -19.079  1.00  0.86           H  
ATOM    205 2HD2 ASN A  14       4.478   6.540 -18.182  1.00  0.86           H  
ATOM    206  N   GLY A  15       4.971   1.888 -19.558  1.00  0.84           N  
ATOM    207  CA  GLY A  15       5.571   0.555 -19.477  1.00  0.84           C  
ATOM    208  C   GLY A  15       7.075   0.591 -19.188  1.00  0.84           C  
ATOM    209  O   GLY A  15       7.743  -0.443 -19.170  1.00  0.84           O  
ATOM    210  H   GLY A  15       4.559   2.277 -18.714  1.00  0.84           H  
ATOM    211 1HA  GLY A  15       5.069  -0.013 -18.692  1.00  0.84           H  
ATOM    212 2HA  GLY A  15       5.393   0.022 -20.410  1.00  0.84           H  
ATOM    213  N   THR A  16       7.612   1.785 -18.982  1.00  0.80           N  
ATOM    214  CA  THR A  16       9.033   1.935 -18.712  1.00  0.80           C  
ATOM    215  C   THR A  16       9.324   1.618 -17.258  1.00  0.80           C  
ATOM    216  O   THR A  16       8.601   2.053 -16.361  1.00  0.80           O  
ATOM    217  CB  THR A  16       9.541   3.348 -19.045  1.00  0.80           C  
ATOM    218  OG1 THR A  16       9.359   3.616 -20.446  1.00  0.80           O  
ATOM    219  CG2 THR A  16      11.008   3.443 -18.740  1.00  0.80           C  
ATOM    220  H   THR A  16       7.017   2.595 -19.018  1.00  0.80           H  
ATOM    221  HA  THR A  16       9.585   1.227 -19.331  1.00  0.80           H  
ATOM    222  HB  THR A  16       8.988   4.084 -18.462  1.00  0.80           H  
ATOM    223  HG1 THR A  16      10.131   3.244 -20.957  1.00  0.80           H  
ATOM    224 1HG2 THR A  16      11.375   4.431 -18.994  1.00  0.80           H  
ATOM    225 2HG2 THR A  16      11.192   3.247 -17.705  1.00  0.80           H  
ATOM    226 3HG2 THR A  16      11.521   2.704 -19.330  1.00  0.80           H  
ATOM    227  N   CYS A  17      10.359   0.827 -17.025  1.00  0.75           N  
ATOM    228  CA  CYS A  17      10.727   0.479 -15.664  1.00  0.75           C  
ATOM    229  C   CYS A  17      11.883   1.325 -15.143  1.00  0.75           C  
ATOM    230  O   CYS A  17      12.669   1.869 -15.933  1.00  0.75           O  
ATOM    231  CB  CYS A  17      11.051  -1.003 -15.573  1.00  0.75           C  
ATOM    232  SG  CYS A  17       9.619  -2.037 -15.972  1.00  0.75           S  
ATOM    233  H   CYS A  17      10.903   0.473 -17.799  1.00  0.75           H  
ATOM    234  HA  CYS A  17       9.870   0.661 -15.029  1.00  0.75           H  
ATOM    235 1HB  CYS A  17      11.874  -1.258 -16.244  1.00  0.75           H  
ATOM    236 2HB  CYS A  17      11.365  -1.243 -14.554  1.00  0.75           H  
ATOM    237  HG  CYS A  17      10.121  -3.211 -15.482  1.00  0.75           H  
ATOM    238  N   GLY A  18      11.960   1.427 -13.815  1.00  0.70           N  
ATOM    239  CA  GLY A  18      13.011   2.180 -13.145  1.00  0.70           C  
ATOM    240  C   GLY A  18      12.982   2.048 -11.621  1.00  0.70           C  
ATOM    241  O   GLY A  18      12.330   1.156 -11.075  1.00  0.70           O  
ATOM    242  H   GLY A  18      11.238   0.970 -13.262  1.00  0.70           H  
ATOM    243 1HA  GLY A  18      13.988   1.876 -13.528  1.00  0.70           H  
ATOM    244 2HA  GLY A  18      12.877   3.222 -13.395  1.00  0.70           H  
ATOM    245  N   THR A  19      13.727   2.917 -10.943  1.00  0.66           N  
ATOM    246  CA  THR A  19      13.856   2.880  -9.487  1.00  0.66           C  
ATOM    247  C   THR A  19      13.454   4.203  -8.841  1.00  0.66           C  
ATOM    248  O   THR A  19      13.813   5.280  -9.326  1.00  0.66           O  
ATOM    249  CB  THR A  19      15.304   2.529  -9.083  1.00  0.66           C  
ATOM    250  OG1 THR A  19      15.654   1.249  -9.629  1.00  0.66           O  
ATOM    251  CG2 THR A  19      15.445   2.471  -7.561  1.00  0.66           C  
ATOM    252  H   THR A  19      14.227   3.619 -11.481  1.00  0.66           H  
ATOM    253  HA  THR A  19      13.196   2.107  -9.101  1.00  0.66           H  
ATOM    254  HB  THR A  19      15.983   3.284  -9.481  1.00  0.66           H  
ATOM    255  HG1 THR A  19      15.123   0.564  -9.207  1.00  0.66           H  
ATOM    256 1HG2 THR A  19      16.468   2.213  -7.299  1.00  0.66           H  
ATOM    257 2HG2 THR A  19      15.202   3.433  -7.123  1.00  0.66           H  
ATOM    258 3HG2 THR A  19      14.768   1.711  -7.168  1.00  0.66           H  
ATOM    259  N   ILE A  20      12.698   4.139  -7.748  1.00  0.64           N  
ATOM    260  CA  ILE A  20      12.330   5.391  -7.093  1.00  0.64           C  
ATOM    261  C   ILE A  20      13.517   5.959  -6.333  1.00  0.64           C  
ATOM    262  O   ILE A  20      14.120   5.284  -5.500  1.00  0.64           O  
ATOM    263  CB  ILE A  20      11.162   5.232  -6.117  1.00  0.64           C  
ATOM    264  CG1 ILE A  20       9.932   4.791  -6.851  1.00  0.64           C  
ATOM    265  CG2 ILE A  20      10.907   6.578  -5.409  1.00  0.64           C  
ATOM    266  CD1 ILE A  20       8.815   4.449  -5.940  1.00  0.64           C  
ATOM    267  H   ILE A  20      12.402   3.229  -7.384  1.00  0.64           H  
ATOM    268  HA  ILE A  20      12.035   6.111  -7.852  1.00  0.64           H  
ATOM    269  HB  ILE A  20      11.399   4.463  -5.381  1.00  0.64           H  
ATOM    270 1HG1 ILE A  20       9.619   5.576  -7.498  1.00  0.64           H  
ATOM    271 2HG1 ILE A  20      10.173   3.914  -7.458  1.00  0.64           H  
ATOM    272 1HG2 ILE A  20      10.077   6.478  -4.710  1.00  0.64           H  
ATOM    273 2HG2 ILE A  20      11.786   6.885  -4.871  1.00  0.64           H  
ATOM    274 3HG2 ILE A  20      10.669   7.340  -6.153  1.00  0.64           H  
ATOM    275 1HD1 ILE A  20       7.956   4.156  -6.518  1.00  0.64           H  
ATOM    276 2HD1 ILE A  20       9.107   3.645  -5.284  1.00  0.64           H  
ATOM    277 3HD1 ILE A  20       8.563   5.323  -5.341  1.00  0.64           H  
ATOM    278  N   VAL A  21      13.844   7.210  -6.603  1.00  0.63           N  
ATOM    279  CA  VAL A  21      14.979   7.843  -5.947  1.00  0.63           C  
ATOM    280  C   VAL A  21      14.589   8.976  -5.001  1.00  0.63           C  
ATOM    281  O   VAL A  21      15.345   9.323  -4.092  1.00  0.63           O  
ATOM    282  CB  VAL A  21      15.945   8.338  -7.010  1.00  0.63           C  
ATOM    283  CG1 VAL A  21      16.506   7.163  -7.798  1.00  0.63           C  
ATOM    284  CG2 VAL A  21      15.217   9.229  -7.939  1.00  0.63           C  
ATOM    285  H   VAL A  21      13.296   7.719  -7.293  1.00  0.63           H  
ATOM    286  HA  VAL A  21      15.501   7.085  -5.370  1.00  0.63           H  
ATOM    287  HB  VAL A  21      16.770   8.867  -6.536  1.00  0.63           H  
ATOM    288 1HG1 VAL A  21      17.196   7.530  -8.541  1.00  0.63           H  
ATOM    289 2HG1 VAL A  21      17.032   6.491  -7.121  1.00  0.63           H  
ATOM    290 3HG1 VAL A  21      15.700   6.624  -8.285  1.00  0.63           H  
ATOM    291 1HG2 VAL A  21      15.896   9.551  -8.669  1.00  0.63           H  
ATOM    292 2HG2 VAL A  21      14.423   8.676  -8.410  1.00  0.63           H  
ATOM    293 3HG2 VAL A  21      14.811  10.085  -7.414  1.00  0.63           H  
ATOM    294  N   TYR A  22      13.398   9.519  -5.186  1.00  0.64           N  
ATOM    295  CA  TYR A  22      12.895  10.578  -4.314  1.00  0.64           C  
ATOM    296  C   TYR A  22      11.387  10.503  -4.212  1.00  0.64           C  
ATOM    297  O   TYR A  22      10.691  10.235  -5.192  1.00  0.64           O  
ATOM    298  CB  TYR A  22      13.358  11.989  -4.755  1.00  0.64           C  
ATOM    299  CG  TYR A  22      12.740  13.163  -3.917  1.00  0.64           C  
ATOM    300  CD1 TYR A  22      13.289  13.538  -2.705  1.00  0.64           C  
ATOM    301  CD2 TYR A  22      11.601  13.838  -4.380  1.00  0.64           C  
ATOM    302  CE1 TYR A  22      12.710  14.572  -1.968  1.00  0.64           C  
ATOM    303  CE2 TYR A  22      11.021  14.867  -3.650  1.00  0.64           C  
ATOM    304  CZ  TYR A  22      11.571  15.236  -2.445  1.00  0.64           C  
ATOM    305  OH  TYR A  22      11.012  16.258  -1.684  1.00  0.64           O  
ATOM    306  H   TYR A  22      12.842   9.198  -5.980  1.00  0.64           H  
ATOM    307  HA  TYR A  22      13.289  10.407  -3.311  1.00  0.64           H  
ATOM    308 1HB  TYR A  22      14.443  12.045  -4.643  1.00  0.64           H  
ATOM    309 2HB  TYR A  22      13.162  12.182  -5.759  1.00  0.64           H  
ATOM    310  HD1 TYR A  22      14.173  13.024  -2.323  1.00  0.64           H  
ATOM    311  HD2 TYR A  22      11.163  13.548  -5.307  1.00  0.64           H  
ATOM    312  HE1 TYR A  22      13.147  14.862  -1.012  1.00  0.64           H  
ATOM    313  HE2 TYR A  22      10.130  15.375  -4.024  1.00  0.64           H  
ATOM    314  HH  TYR A  22      10.208  16.625  -2.123  1.00  0.64           H  
ATOM    315  N   GLU A  23      10.868  10.723  -3.013  1.00  0.67           N  
ATOM    316  CA  GLU A  23       9.428  10.743  -2.843  1.00  0.67           C  
ATOM    317  C   GLU A  23       9.009  11.834  -1.870  1.00  0.67           C  
ATOM    318  O   GLU A  23       9.575  11.965  -0.782  1.00  0.67           O  
ATOM    319  CB  GLU A  23       8.914   9.380  -2.364  1.00  0.67           C  
ATOM    320  CG  GLU A  23       7.396   9.334  -2.226  1.00  0.67           C  
ATOM    321  CD  GLU A  23       6.891   8.005  -1.843  1.00  0.67           C  
ATOM    322  OE1 GLU A  23       7.692   7.120  -1.692  1.00  0.67           O  
ATOM    323  OE2 GLU A  23       5.697   7.863  -1.706  1.00  0.67           O  
ATOM    324  H   GLU A  23      11.471  10.915  -2.225  1.00  0.67           H  
ATOM    325  HA  GLU A  23       8.973  10.961  -3.804  1.00  0.67           H  
ATOM    326 1HB  GLU A  23       9.214   8.606  -3.073  1.00  0.67           H  
ATOM    327 2HB  GLU A  23       9.354   9.137  -1.398  1.00  0.67           H  
ATOM    328 1HG  GLU A  23       7.096  10.045  -1.459  1.00  0.67           H  
ATOM    329 2HG  GLU A  23       6.944   9.650  -3.162  1.00  0.67           H  
ATOM    330  N   GLY A  24       8.009  12.611  -2.279  1.00  0.70           N  
ATOM    331  CA  GLY A  24       7.488  13.693  -1.449  1.00  0.70           C  
ATOM    332  C   GLY A  24       7.142  14.889  -2.328  1.00  0.70           C  
ATOM    333  O   GLY A  24       7.208  14.780  -3.547  1.00  0.70           O  
ATOM    334  H   GLY A  24       7.616  12.431  -3.201  1.00  0.70           H  
ATOM    335 1HA  GLY A  24       6.600  13.349  -0.912  1.00  0.70           H  
ATOM    336 2HA  GLY A  24       8.244  13.963  -0.718  1.00  0.70           H  
ATOM    337  N   PRO A  25       6.723  16.016  -1.750  1.00  0.73           N  
ATOM    338  CA  PRO A  25       6.369  17.242  -2.438  1.00  0.73           C  
ATOM    339  C   PRO A  25       7.638  17.833  -2.996  1.00  0.73           C  
ATOM    340  O   PRO A  25       8.731  17.477  -2.537  1.00  0.73           O  
ATOM    341  CB  PRO A  25       5.743  18.095  -1.340  1.00  0.73           C  
ATOM    342  CG  PRO A  25       6.370  17.583  -0.056  1.00  0.73           C  
ATOM    343  CD  PRO A  25       6.561  16.082  -0.285  1.00  0.73           C  
ATOM    344  HA  PRO A  25       5.662  17.024  -3.245  1.00  0.73           H  
ATOM    345 1HB  PRO A  25       5.962  19.160  -1.530  1.00  0.73           H  
ATOM    346 2HB  PRO A  25       4.650  17.981  -1.366  1.00  0.73           H  
ATOM    347 1HG  PRO A  25       7.320  18.109   0.131  1.00  0.73           H  
ATOM    348 2HG  PRO A  25       5.713  17.800   0.800  1.00  0.73           H  
ATOM    349 1HD  PRO A  25       7.462  15.763   0.244  1.00  0.73           H  
ATOM    350 2HD  PRO A  25       5.659  15.516   0.028  1.00  0.73           H  
ATOM    351  N   THR A  26       7.521  18.709  -3.984  1.00  0.76           N  
ATOM    352  CA  THR A  26       8.712  19.296  -4.559  1.00  0.76           C  
ATOM    353  C   THR A  26       8.621  20.806  -4.417  1.00  0.76           C  
ATOM    354  O   THR A  26       7.602  21.335  -3.979  1.00  0.76           O  
ATOM    355  CB  THR A  26       8.778  18.954  -6.049  1.00  0.76           C  
ATOM    356  OG1 THR A  26       7.803  19.732  -6.717  1.00  0.76           O  
ATOM    357  CG2 THR A  26       8.407  17.481  -6.234  1.00  0.76           C  
ATOM    358  H   THR A  26       6.611  18.991  -4.367  1.00  0.76           H  
ATOM    359  HA  THR A  26       9.600  18.939  -4.039  1.00  0.76           H  
ATOM    360  HB  THR A  26       9.769  19.162  -6.453  1.00  0.76           H  
ATOM    361  HG1 THR A  26       6.912  19.547  -6.302  1.00  0.76           H  
ATOM    362 1HG2 THR A  26       8.399  17.235  -7.289  1.00  0.76           H  
ATOM    363 2HG2 THR A  26       9.127  16.851  -5.709  1.00  0.76           H  
ATOM    364 3HG2 THR A  26       7.411  17.305  -5.827  1.00  0.76           H  
ATOM    365  N   ALA A  27       9.669  21.510  -4.816  1.00  0.79           N  
ATOM    366  CA  ALA A  27       9.644  22.972  -4.814  1.00  0.79           C  
ATOM    367  C   ALA A  27       8.987  23.539  -6.083  1.00  0.79           C  
ATOM    368  O   ALA A  27       8.932  24.757  -6.255  1.00  0.79           O  
ATOM    369  CB  ALA A  27      11.049  23.524  -4.684  1.00  0.79           C  
ATOM    370  H   ALA A  27      10.506  21.035  -5.130  1.00  0.79           H  
ATOM    371  HA  ALA A  27       9.057  23.297  -3.956  1.00  0.79           H  
ATOM    372 1HB  ALA A  27      11.010  24.612  -4.652  1.00  0.79           H  
ATOM    373 2HB  ALA A  27      11.511  23.152  -3.771  1.00  0.79           H  
ATOM    374 3HB  ALA A  27      11.635  23.210  -5.538  1.00  0.79           H  
ATOM    375  N   HIS A  28       8.568  22.663  -7.010  1.00  0.80           N  
ATOM    376  CA  HIS A  28       7.970  23.087  -8.274  1.00  0.80           C  
ATOM    377  C   HIS A  28       6.458  22.872  -8.216  1.00  0.80           C  
ATOM    378  O   HIS A  28       5.674  23.763  -8.545  1.00  0.80           O  
ATOM    379  CB  HIS A  28       8.573  22.307  -9.445  1.00  0.80           C  
ATOM    380  CG  HIS A  28       8.158  22.785 -10.832  1.00  0.80           C  
ATOM    381  ND1 HIS A  28       8.441  24.061 -11.303  1.00  0.80           N  
ATOM    382  CD2 HIS A  28       7.526  22.148 -11.852  1.00  0.80           C  
ATOM    383  CE1 HIS A  28       7.994  24.180 -12.539  1.00  0.80           C  
ATOM    384  NE2 HIS A  28       7.434  23.041 -12.895  1.00  0.80           N  
ATOM    385  H   HIS A  28       8.589  21.666  -6.817  1.00  0.80           H  
ATOM    386  HA  HIS A  28       8.154  24.148  -8.439  1.00  0.80           H  
ATOM    387 1HB  HIS A  28       9.665  22.335  -9.385  1.00  0.80           H  
ATOM    388 2HB  HIS A  28       8.269  21.280  -9.350  1.00  0.80           H  
ATOM    389  HD1 HIS A  28       8.970  24.820 -10.852  1.00  0.80           H  
ATOM    390  HD2 HIS A  28       7.125  21.143 -11.971  1.00  0.80           H  
ATOM    391  HE1 HIS A  28       8.128  25.120 -13.077  1.00  0.80           H  
ATOM    392  N   GLU A  29       6.055  21.667  -7.800  1.00  0.80           N  
ATOM    393  CA  GLU A  29       4.649  21.308  -7.729  1.00  0.80           C  
ATOM    394  C   GLU A  29       4.307  20.782  -6.322  1.00  0.80           C  
ATOM    395  O   GLU A  29       5.111  20.029  -5.743  1.00  0.80           O  
ATOM    396  CB  GLU A  29       4.329  20.189  -8.729  1.00  0.80           C  
ATOM    397  CG  GLU A  29       4.615  20.515 -10.168  1.00  0.80           C  
ATOM    398  CD  GLU A  29       4.237  19.404 -11.148  1.00  0.80           C  
ATOM    399  OE1 GLU A  29       3.674  18.405 -10.732  1.00  0.80           O  
ATOM    400  OE2 GLU A  29       4.526  19.554 -12.311  1.00  0.80           O  
ATOM    401  H   GLU A  29       6.748  20.994  -7.530  1.00  0.80           H  
ATOM    402  HA  GLU A  29       4.081  22.194  -7.979  1.00  0.80           H  
ATOM    403 1HB  GLU A  29       4.901  19.296  -8.466  1.00  0.80           H  
ATOM    404 2HB  GLU A  29       3.279  19.932  -8.653  1.00  0.80           H  
ATOM    405 1HG  GLU A  29       4.095  21.434 -10.441  1.00  0.80           H  
ATOM    406 2HG  GLU A  29       5.673  20.697 -10.242  1.00  0.80           H  
ATOM    407  N   PRO A  30       3.112  21.132  -5.786  1.00  0.78           N  
ATOM    408  CA  PRO A  30       2.547  20.680  -4.528  1.00  0.78           C  
ATOM    409  C   PRO A  30       2.047  19.255  -4.636  1.00  0.78           C  
ATOM    410  O   PRO A  30       1.634  18.823  -5.713  1.00  0.78           O  
ATOM    411  CB  PRO A  30       1.391  21.661  -4.301  1.00  0.78           C  
ATOM    412  CG  PRO A  30       0.955  22.057  -5.687  1.00  0.78           C  
ATOM    413  CD  PRO A  30       2.227  22.082  -6.512  1.00  0.78           C  
ATOM    414  HA  PRO A  30       3.308  20.767  -3.737  1.00  0.78           H  
ATOM    415 1HB  PRO A  30       0.590  21.167  -3.731  1.00  0.78           H  
ATOM    416 2HB  PRO A  30       1.733  22.515  -3.698  1.00  0.78           H  
ATOM    417 1HG  PRO A  30       0.221  21.330  -6.067  1.00  0.78           H  
ATOM    418 2HG  PRO A  30       0.446  23.033  -5.659  1.00  0.78           H  
ATOM    419 1HD  PRO A  30       1.987  21.715  -7.521  1.00  0.78           H  
ATOM    420 2HD  PRO A  30       2.656  23.099  -6.514  1.00  0.78           H  
ATOM    421  N   GLY A  31       1.983  18.569  -3.506  1.00  0.75           N  
ATOM    422  CA  GLY A  31       1.426  17.228  -3.462  1.00  0.75           C  
ATOM    423  C   GLY A  31       2.541  16.222  -3.626  1.00  0.75           C  
ATOM    424  O   GLY A  31       3.580  16.535  -4.199  1.00  0.75           O  
ATOM    425  H   GLY A  31       2.337  18.980  -2.655  1.00  0.75           H  
ATOM    426 1HA  GLY A  31       0.917  17.069  -2.511  1.00  0.75           H  
ATOM    427 2HA  GLY A  31       0.690  17.104  -4.255  1.00  0.75           H  
ATOM    428  N   ASP A  32       2.343  15.018  -3.121  1.00  0.72           N  
ATOM    429  CA  ASP A  32       3.389  14.016  -3.228  1.00  0.72           C  
ATOM    430  C   ASP A  32       3.738  13.711  -4.679  1.00  0.72           C  
ATOM    431  O   ASP A  32       2.839  13.563  -5.521  1.00  0.72           O  
ATOM    432  CB  ASP A  32       2.951  12.721  -2.543  1.00  0.72           C  
ATOM    433  CG  ASP A  32       2.900  12.835  -1.011  1.00  0.72           C  
ATOM    434  OD1 ASP A  32       3.365  13.821  -0.483  1.00  0.72           O  
ATOM    435  OD2 ASP A  32       2.393  11.936  -0.392  1.00  0.72           O  
ATOM    436  H   ASP A  32       1.471  14.796  -2.661  1.00  0.72           H  
ATOM    437  HA  ASP A  32       4.282  14.395  -2.735  1.00  0.72           H  
ATOM    438 1HB  ASP A  32       1.967  12.428  -2.907  1.00  0.72           H  
ATOM    439 2HB  ASP A  32       3.649  11.922  -2.810  1.00  0.72           H  
ATOM    440  N   ARG A  33       5.031  13.546  -4.950  1.00  0.69           N  
ATOM    441  CA  ARG A  33       5.522  13.169  -6.263  1.00  0.69           C  
ATOM    442  C   ARG A  33       6.530  12.042  -6.115  1.00  0.69           C  
ATOM    443  O   ARG A  33       7.190  11.916  -5.081  1.00  0.69           O  
ATOM    444  CB  ARG A  33       6.184  14.353  -6.963  1.00  0.69           C  
ATOM    445  CG  ARG A  33       5.253  15.510  -7.261  1.00  0.69           C  
ATOM    446  CD  ARG A  33       4.271  15.148  -8.307  1.00  0.69           C  
ATOM    447  NE  ARG A  33       3.427  16.264  -8.652  1.00  0.69           N  
ATOM    448  CZ  ARG A  33       2.267  16.579  -8.065  1.00  0.69           C  
ATOM    449  NH1 ARG A  33       1.749  15.867  -7.077  1.00  0.69           N  
ATOM    450  NH2 ARG A  33       1.651  17.638  -8.524  1.00  0.69           N  
ATOM    451  H   ARG A  33       5.722  13.756  -4.238  1.00  0.69           H  
ATOM    452  HA  ARG A  33       4.690  12.817  -6.874  1.00  0.69           H  
ATOM    453 1HB  ARG A  33       6.997  14.726  -6.342  1.00  0.69           H  
ATOM    454 2HB  ARG A  33       6.607  14.012  -7.895  1.00  0.69           H  
ATOM    455 1HG  ARG A  33       4.718  15.811  -6.366  1.00  0.69           H  
ATOM    456 2HG  ARG A  33       5.832  16.355  -7.630  1.00  0.69           H  
ATOM    457 1HD  ARG A  33       4.786  14.820  -9.203  1.00  0.69           H  
ATOM    458 2HD  ARG A  33       3.636  14.340  -7.944  1.00  0.69           H  
ATOM    459  HE  ARG A  33       3.727  16.899  -9.403  1.00  0.69           H  
ATOM    460 1HH1 ARG A  33       2.234  15.038  -6.698  1.00  0.69           H  
ATOM    461 2HH1 ARG A  33       0.870  16.154  -6.677  1.00  0.69           H  
ATOM    462 1HH2 ARG A  33       2.112  18.156  -9.288  1.00  0.69           H  
ATOM    463 2HH2 ARG A  33       0.777  17.944  -8.121  1.00  0.69           H  
ATOM    464  N   VAL A  34       6.642  11.207  -7.141  1.00  0.66           N  
ATOM    465  CA  VAL A  34       7.611  10.125  -7.131  1.00  0.66           C  
ATOM    466  C   VAL A  34       8.599  10.270  -8.278  1.00  0.66           C  
ATOM    467  O   VAL A  34       8.237  10.294  -9.465  1.00  0.66           O  
ATOM    468  CB  VAL A  34       6.894   8.790  -7.245  1.00  0.66           C  
ATOM    469  CG1 VAL A  34       7.852   7.689  -7.231  1.00  0.66           C  
ATOM    470  CG2 VAL A  34       5.936   8.632  -6.136  1.00  0.66           C  
ATOM    471  H   VAL A  34       6.049  11.328  -7.950  1.00  0.66           H  
ATOM    472  HA  VAL A  34       8.166  10.151  -6.192  1.00  0.66           H  
ATOM    473  HB  VAL A  34       6.360   8.756  -8.202  1.00  0.66           H  
ATOM    474 1HG1 VAL A  34       7.322   6.744  -7.333  1.00  0.66           H  
ATOM    475 2HG1 VAL A  34       8.546   7.805  -8.037  1.00  0.66           H  
ATOM    476 3HG1 VAL A  34       8.380   7.715  -6.285  1.00  0.66           H  
ATOM    477 1HG2 VAL A  34       5.436   7.687  -6.235  1.00  0.66           H  
ATOM    478 2HG2 VAL A  34       6.469   8.660  -5.191  1.00  0.66           H  
ATOM    479 3HG2 VAL A  34       5.219   9.437  -6.180  1.00  0.66           H  
ATOM    480  N   TRP A  35       9.856  10.455  -7.900  1.00  0.64           N  
ATOM    481  CA  TRP A  35      10.939  10.690  -8.834  1.00  0.64           C  
ATOM    482  C   TRP A  35      11.563   9.366  -9.147  1.00  0.64           C  
ATOM    483  O   TRP A  35      12.048   8.684  -8.230  1.00  0.64           O  
ATOM    484  CB  TRP A  35      11.939  11.646  -8.225  1.00  0.64           C  
ATOM    485  CG  TRP A  35      11.314  13.011  -8.019  1.00  0.64           C  
ATOM    486  CD1 TRP A  35      10.008  13.291  -7.724  1.00  0.64           C  
ATOM    487  CD2 TRP A  35      11.937  14.258  -8.130  1.00  0.64           C  
ATOM    488  NE1 TRP A  35       9.816  14.612  -7.678  1.00  0.64           N  
ATOM    489  CE2 TRP A  35      10.958  15.220  -7.935  1.00  0.64           C  
ATOM    490  CE3 TRP A  35      13.201  14.650  -8.390  1.00  0.64           C  
ATOM    491  CZ2 TRP A  35      11.225  16.501  -8.026  1.00  0.64           C  
ATOM    492  CZ3 TRP A  35      13.440  15.958  -8.498  1.00  0.64           C  
ATOM    493  CH2 TRP A  35      12.452  16.842  -8.317  1.00  0.64           C  
ATOM    494  H   TRP A  35      10.080  10.415  -6.907  1.00  0.64           H  
ATOM    495  HA  TRP A  35      10.539  11.120  -9.752  1.00  0.64           H  
ATOM    496 1HB  TRP A  35      12.211  11.225  -7.301  1.00  0.64           H  
ATOM    497 2HB  TRP A  35      12.831  11.717  -8.825  1.00  0.64           H  
ATOM    498  HD1 TRP A  35       9.236  12.592  -7.557  1.00  0.64           H  
ATOM    499  HE1 TRP A  35       8.944  15.080  -7.487  1.00  0.64           H  
ATOM    500  HE3 TRP A  35      13.964  13.949  -8.534  1.00  0.64           H  
ATOM    501  HZ2 TRP A  35      10.491  17.257  -7.894  1.00  0.64           H  
ATOM    502  HZ3 TRP A  35      14.449  16.283  -8.746  1.00  0.64           H  
ATOM    503  HH2 TRP A  35      12.657  17.870  -8.407  1.00  0.64           H  
ATOM    504  N   VAL A  36      11.526   9.003 -10.423  1.00  0.63           N  
ATOM    505  CA  VAL A  36      11.997   7.699 -10.847  1.00  0.63           C  
ATOM    506  C   VAL A  36      13.105   7.755 -11.879  1.00  0.63           C  
ATOM    507  O   VAL A  36      13.013   8.479 -12.880  1.00  0.63           O  
ATOM    508  CB  VAL A  36      10.830   6.890 -11.443  1.00  0.63           C  
ATOM    509  CG1 VAL A  36      11.323   5.518 -11.899  1.00  0.63           C  
ATOM    510  CG2 VAL A  36       9.736   6.740 -10.409  1.00  0.63           C  
ATOM    511  H   VAL A  36      11.138   9.658 -11.109  1.00  0.63           H  
ATOM    512  HA  VAL A  36      12.374   7.174  -9.974  1.00  0.63           H  
ATOM    513  HB  VAL A  36      10.443   7.410 -12.320  1.00  0.63           H  
ATOM    514 1HG1 VAL A  36      10.509   4.948 -12.332  1.00  0.63           H  
ATOM    515 2HG1 VAL A  36      12.096   5.638 -12.629  1.00  0.63           H  
ATOM    516 3HG1 VAL A  36      11.716   4.981 -11.047  1.00  0.63           H  
ATOM    517 1HG2 VAL A  36       8.906   6.173 -10.812  1.00  0.63           H  
ATOM    518 2HG2 VAL A  36      10.143   6.223  -9.558  1.00  0.63           H  
ATOM    519 3HG2 VAL A  36       9.387   7.723 -10.120  1.00  0.63           H  
ATOM    520  N   VAL A  37      14.155   6.983 -11.634  1.00  0.64           N  
ATOM    521  CA  VAL A  37      15.238   6.877 -12.588  1.00  0.64           C  
ATOM    522  C   VAL A  37      14.986   5.661 -13.436  1.00  0.64           C  
ATOM    523  O   VAL A  37      14.761   4.569 -12.924  1.00  0.64           O  
ATOM    524  CB  VAL A  37      16.598   6.833 -11.917  1.00  0.64           C  
ATOM    525  CG1 VAL A  37      17.689   6.628 -12.952  1.00  0.64           C  
ATOM    526  CG2 VAL A  37      16.809   8.141 -11.278  1.00  0.64           C  
ATOM    527  H   VAL A  37      14.169   6.424 -10.781  1.00  0.64           H  
ATOM    528  HA  VAL A  37      15.221   7.758 -13.214  1.00  0.64           H  
ATOM    529  HB  VAL A  37      16.631   6.023 -11.186  1.00  0.64           H  
ATOM    530 1HG1 VAL A  37      18.660   6.627 -12.464  1.00  0.64           H  
ATOM    531 2HG1 VAL A  37      17.538   5.676 -13.466  1.00  0.64           H  
ATOM    532 3HG1 VAL A  37      17.647   7.442 -13.680  1.00  0.64           H  
ATOM    533 1HG2 VAL A  37      17.781   8.158 -10.791  1.00  0.64           H  
ATOM    534 2HG2 VAL A  37      16.768   8.916 -12.046  1.00  0.64           H  
ATOM    535 3HG2 VAL A  37      16.029   8.307 -10.558  1.00  0.64           H  
ATOM    536  N   LEU A  38      14.953   5.865 -14.727  1.00  0.66           N  
ATOM    537  CA  LEU A  38      14.531   4.854 -15.669  1.00  0.66           C  
ATOM    538  C   LEU A  38      15.682   4.025 -16.223  1.00  0.66           C  
ATOM    539  O   LEU A  38      16.786   4.531 -16.439  1.00  0.66           O  
ATOM    540  CB  LEU A  38      13.752   5.590 -16.757  1.00  0.66           C  
ATOM    541  CG  LEU A  38      12.556   6.421 -16.174  1.00  0.66           C  
ATOM    542  CD1 LEU A  38      11.921   7.235 -17.263  1.00  0.66           C  
ATOM    543  CD2 LEU A  38      11.540   5.489 -15.508  1.00  0.66           C  
ATOM    544  H   LEU A  38      15.209   6.785 -15.066  1.00  0.66           H  
ATOM    545  HA  LEU A  38      13.848   4.180 -15.168  1.00  0.66           H  
ATOM    546 1HB  LEU A  38      14.426   6.277 -17.267  1.00  0.66           H  
ATOM    547 2HB  LEU A  38      13.372   4.868 -17.475  1.00  0.66           H  
ATOM    548  HG  LEU A  38      12.945   7.113 -15.419  1.00  0.66           H  
ATOM    549 1HD1 LEU A  38      11.111   7.830 -16.850  1.00  0.66           H  
ATOM    550 2HD1 LEU A  38      12.676   7.888 -17.680  1.00  0.66           H  
ATOM    551 3HD1 LEU A  38      11.531   6.587 -18.039  1.00  0.66           H  
ATOM    552 1HD2 LEU A  38      10.730   6.079 -15.078  1.00  0.66           H  
ATOM    553 2HD2 LEU A  38      11.134   4.813 -16.220  1.00  0.66           H  
ATOM    554 3HD2 LEU A  38      12.027   4.926 -14.735  1.00  0.66           H  
ATOM    555  N   ASP A  39      15.381   2.751 -16.501  1.00  0.70           N  
ATOM    556  CA  ASP A  39      16.305   1.768 -17.088  1.00  0.70           C  
ATOM    557  C   ASP A  39      16.775   2.151 -18.496  1.00  0.70           C  
ATOM    558  O   ASP A  39      17.808   1.679 -18.975  1.00  0.70           O  
ATOM    559  CB  ASP A  39      15.641   0.385 -17.157  1.00  0.70           C  
ATOM    560  CG  ASP A  39      15.462  -0.314 -15.794  1.00  0.70           C  
ATOM    561  OD1 ASP A  39      16.033   0.129 -14.824  1.00  0.70           O  
ATOM    562  OD2 ASP A  39      14.750  -1.296 -15.747  1.00  0.70           O  
ATOM    563  H   ASP A  39      14.435   2.438 -16.278  1.00  0.70           H  
ATOM    564  HA  ASP A  39      17.182   1.703 -16.444  1.00  0.70           H  
ATOM    565 1HB  ASP A  39      14.653   0.495 -17.612  1.00  0.70           H  
ATOM    566 2HB  ASP A  39      16.226  -0.261 -17.809  1.00  0.70           H  
ATOM    567  N   GLU A  40      15.992   2.993 -19.149  1.00  0.74           N  
ATOM    568  CA  GLU A  40      16.229   3.464 -20.501  1.00  0.74           C  
ATOM    569  C   GLU A  40      15.996   4.971 -20.468  1.00  0.74           C  
ATOM    570  O   GLU A  40      15.223   5.441 -19.634  1.00  0.74           O  
ATOM    571  CB  GLU A  40      15.234   2.782 -21.462  1.00  0.74           C  
ATOM    572  CG  GLU A  40      13.783   3.138 -21.182  1.00  0.74           C  
ATOM    573  CD  GLU A  40      12.785   2.416 -22.094  1.00  0.74           C  
ATOM    574  OE1 GLU A  40      13.222   1.642 -22.913  1.00  0.74           O  
ATOM    575  OE2 GLU A  40      11.587   2.635 -21.959  1.00  0.74           O  
ATOM    576  H   GLU A  40      15.177   3.329 -18.660  1.00  0.74           H  
ATOM    577  HA  GLU A  40      17.256   3.240 -20.784  1.00  0.74           H  
ATOM    578 1HB  GLU A  40      15.439   3.026 -22.490  1.00  0.74           H  
ATOM    579 2HB  GLU A  40      15.330   1.701 -21.363  1.00  0.74           H  
ATOM    580 1HG  GLU A  40      13.589   2.876 -20.150  1.00  0.74           H  
ATOM    581 2HG  GLU A  40      13.656   4.215 -21.286  1.00  0.74           H  
ATOM    582  N   PRO A  41      16.572   5.765 -21.383  1.00  0.77           N  
ATOM    583  CA  PRO A  41      16.423   7.208 -21.433  1.00  0.77           C  
ATOM    584  C   PRO A  41      15.066   7.646 -21.979  1.00  0.77           C  
ATOM    585  O   PRO A  41      14.973   8.263 -23.040  1.00  0.77           O  
ATOM    586  CB  PRO A  41      17.580   7.612 -22.350  1.00  0.77           C  
ATOM    587  CG  PRO A  41      17.737   6.439 -23.292  1.00  0.77           C  
ATOM    588  CD  PRO A  41      17.467   5.214 -22.424  1.00  0.77           C  
ATOM    589  HA  PRO A  41      16.579   7.602 -20.424  1.00  0.77           H  
ATOM    590 1HB  PRO A  41      17.330   8.551 -22.865  1.00  0.77           H  
ATOM    591 2HB  PRO A  41      18.481   7.811 -21.749  1.00  0.77           H  
ATOM    592 1HG  PRO A  41      17.025   6.530 -24.126  1.00  0.77           H  
ATOM    593 2HG  PRO A  41      18.745   6.438 -23.734  1.00  0.77           H  
ATOM    594 1HD  PRO A  41      16.975   4.460 -23.030  1.00  0.77           H  
ATOM    595 2HD  PRO A  41      18.404   4.850 -21.981  1.00  0.77           H  
ATOM    596  N   GLY A  42      14.019   7.284 -21.238  1.00  0.79           N  
ATOM    597  CA  GLY A  42      12.625   7.576 -21.555  1.00  0.79           C  
ATOM    598  C   GLY A  42      12.040   8.711 -20.704  1.00  0.79           C  
ATOM    599  O   GLY A  42      10.822   8.896 -20.673  1.00  0.79           O  
ATOM    600  H   GLY A  42      14.222   6.765 -20.389  1.00  0.79           H  
ATOM    601 1HA  GLY A  42      12.546   7.837 -22.610  1.00  0.79           H  
ATOM    602 2HA  GLY A  42      12.035   6.672 -21.408  1.00  0.79           H  
ATOM    603  N   GLY A  43      12.896   9.415 -19.962  1.00  0.79           N  
ATOM    604  CA  GLY A  43      12.490  10.492 -19.063  1.00  0.79           C  
ATOM    605  C   GLY A  43      12.710  11.843 -19.726  1.00  0.79           C  
ATOM    606  O   GLY A  43      12.869  11.924 -20.945  1.00  0.79           O  
ATOM    607  H   GLY A  43      13.889   9.230 -20.035  1.00  0.79           H  
ATOM    608 1HA  GLY A  43      11.441  10.376 -18.787  1.00  0.79           H  
ATOM    609 2HA  GLY A  43      13.076  10.435 -18.147  1.00  0.79           H  
ATOM    610  N   GLY A  44      12.684  12.917 -18.939  1.00  0.77           N  
ATOM    611  CA  GLY A  44      12.864  14.250 -19.507  1.00  0.77           C  
ATOM    612  C   GLY A  44      14.083  15.024 -18.995  1.00  0.77           C  
ATOM    613  O   GLY A  44      14.570  15.918 -19.687  1.00  0.77           O  
ATOM    614  H   GLY A  44      12.567  12.798 -17.937  1.00  0.77           H  
ATOM    615 1HA  GLY A  44      12.929  14.170 -20.591  1.00  0.77           H  
ATOM    616 2HA  GLY A  44      11.970  14.835 -19.302  1.00  0.77           H  
ATOM    617  N   ASN A  45      14.544  14.722 -17.773  1.00  0.75           N  
ATOM    618  CA  ASN A  45      15.577  15.556 -17.140  1.00  0.75           C  
ATOM    619  C   ASN A  45      16.732  14.758 -16.478  1.00  0.75           C  
ATOM    620  O   ASN A  45      17.034  13.643 -16.903  1.00  0.75           O  
ATOM    621  CB  ASN A  45      14.875  16.529 -16.202  1.00  0.75           C  
ATOM    622  CG  ASN A  45      14.219  17.691 -16.906  1.00  0.75           C  
ATOM    623  OD1 ASN A  45      14.885  18.586 -17.438  1.00  0.75           O  
ATOM    624  ND2 ASN A  45      12.905  17.692 -16.913  1.00  0.75           N  
ATOM    625  H   ASN A  45      14.130  13.946 -17.256  1.00  0.75           H  
ATOM    626  HA  ASN A  45      16.044  16.157 -17.923  1.00  0.75           H  
ATOM    627 1HB  ASN A  45      14.072  15.998 -15.734  1.00  0.75           H  
ATOM    628 2HB  ASN A  45      15.540  16.926 -15.461  1.00  0.75           H  
ATOM    629 1HD2 ASN A  45      12.408  18.436 -17.363  1.00  0.75           H  
ATOM    630 2HD2 ASN A  45      12.403  16.950 -16.468  1.00  0.75           H  
ATOM    631  N   ASN A  46      17.419  15.369 -15.482  1.00  0.73           N  
ATOM    632  CA  ASN A  46      18.632  14.806 -14.845  1.00  0.73           C  
ATOM    633  C   ASN A  46      18.716  14.818 -13.297  1.00  0.73           C  
ATOM    634  O   ASN A  46      19.809  14.720 -12.730  1.00  0.73           O  
ATOM    635  CB  ASN A  46      19.814  15.561 -15.373  1.00  0.73           C  
ATOM    636  CG  ASN A  46      19.742  17.014 -15.008  1.00  0.73           C  
ATOM    637  OD1 ASN A  46      18.932  17.461 -14.167  1.00  0.73           O  
ATOM    638  ND2 ASN A  46      20.582  17.793 -15.649  1.00  0.73           N  
ATOM    639  H   ASN A  46      17.118  16.282 -15.181  1.00  0.73           H  
ATOM    640  HA  ASN A  46      18.715  13.766 -15.160  1.00  0.73           H  
ATOM    641 1HB  ASN A  46      20.731  15.133 -14.969  1.00  0.73           H  
ATOM    642 2HB  ASN A  46      19.861  15.476 -16.450  1.00  0.73           H  
ATOM    643 1HD2 ASN A  46      20.591  18.777 -15.467  1.00  0.73           H  
ATOM    644 2HD2 ASN A  46      21.214  17.401 -16.322  1.00  0.73           H  
ATOM    645  N   GLY A  47      17.589  14.955 -12.614  1.00  0.73           N  
ATOM    646  CA  GLY A  47      17.552  15.008 -11.147  1.00  0.73           C  
ATOM    647  C   GLY A  47      17.408  16.437 -10.595  1.00  0.73           C  
ATOM    648  O   GLY A  47      17.168  16.648  -9.386  1.00  0.73           O  
ATOM    649  H   GLY A  47      16.724  15.021 -13.118  1.00  0.73           H  
ATOM    650 1HA  GLY A  47      16.705  14.426 -10.810  1.00  0.73           H  
ATOM    651 2HA  GLY A  47      18.440  14.530 -10.752  1.00  0.73           H  
ATOM    652  N   THR A  48      17.555  17.419 -11.497  1.00  0.73           N  
ATOM    653  CA  THR A  48      17.375  18.828 -11.164  1.00  0.73           C  
ATOM    654  C   THR A  48      16.017  19.236 -11.749  1.00  0.73           C  
ATOM    655  O   THR A  48      15.721  18.914 -12.899  1.00  0.73           O  
ATOM    656  CB  THR A  48      18.491  19.724 -11.743  1.00  0.73           C  
ATOM    657  OG1 THR A  48      19.786  19.309 -11.227  1.00  0.73           O  
ATOM    658  CG2 THR A  48      18.251  21.192 -11.348  1.00  0.73           C  
ATOM    659  H   THR A  48      17.827  17.187 -12.452  1.00  0.73           H  
ATOM    660  HA  THR A  48      17.342  18.941 -10.091  1.00  0.73           H  
ATOM    661  HB  THR A  48      18.494  19.641 -12.826  1.00  0.73           H  
ATOM    662  HG1 THR A  48      19.938  18.383 -11.456  1.00  0.73           H  
ATOM    663 1HG2 THR A  48      19.041  21.813 -11.762  1.00  0.73           H  
ATOM    664 2HG2 THR A  48      17.292  21.528 -11.730  1.00  0.73           H  
ATOM    665 3HG2 THR A  48      18.258  21.282 -10.269  1.00  0.73           H  
ATOM    666  N   PHE A  49      15.186  19.913 -10.961  1.00  0.74           N  
ATOM    667  CA  PHE A  49      13.837  20.247 -11.404  1.00  0.74           C  
ATOM    668  C   PHE A  49      13.577  21.724 -11.168  1.00  0.74           C  
ATOM    669  O   PHE A  49      13.535  22.178 -10.026  1.00  0.74           O  
ATOM    670  CB  PHE A  49      12.879  19.408 -10.571  1.00  0.74           C  
ATOM    671  CG  PHE A  49      11.434  19.221 -10.998  1.00  0.74           C  
ATOM    672  CD1 PHE A  49      11.097  19.006 -12.323  1.00  0.74           C  
ATOM    673  CD2 PHE A  49      10.425  19.164 -10.047  1.00  0.74           C  
ATOM    674  CE1 PHE A  49       9.784  18.753 -12.683  1.00  0.74           C  
ATOM    675  CE2 PHE A  49       9.120  18.901 -10.404  1.00  0.74           C  
ATOM    676  CZ  PHE A  49       8.798  18.699 -11.721  1.00  0.74           C  
ATOM    677  H   PHE A  49      15.505  20.174 -10.036  1.00  0.74           H  
ATOM    678  HA  PHE A  49      13.730  20.021 -12.464  1.00  0.74           H  
ATOM    679 1HB  PHE A  49      13.327  18.456 -10.426  1.00  0.74           H  
ATOM    680 2HB  PHE A  49      12.844  19.867  -9.588  1.00  0.74           H  
ATOM    681  HD1 PHE A  49      11.880  19.028 -13.084  1.00  0.74           H  
ATOM    682  HD2 PHE A  49      10.679  19.316  -9.000  1.00  0.74           H  
ATOM    683  HE1 PHE A  49       9.530  18.585 -13.730  1.00  0.74           H  
ATOM    684  HE2 PHE A  49       8.339  18.853  -9.639  1.00  0.74           H  
ATOM    685  HZ  PHE A  49       7.762  18.493 -12.005  1.00  0.74           H  
ATOM    686  N   ASP A  50      13.441  22.480 -12.251  1.00  0.76           N  
ATOM    687  CA  ASP A  50      13.218  23.925 -12.180  1.00  0.76           C  
ATOM    688  C   ASP A  50      14.261  24.627 -11.304  1.00  0.76           C  
ATOM    689  O   ASP A  50      13.941  25.525 -10.528  1.00  0.76           O  
ATOM    690  CB  ASP A  50      11.802  24.194 -11.668  1.00  0.76           C  
ATOM    691  CG  ASP A  50      11.272  25.629 -11.918  1.00  0.76           C  
ATOM    692  OD1 ASP A  50      11.734  26.272 -12.829  1.00  0.76           O  
ATOM    693  OD2 ASP A  50      10.335  26.022 -11.230  1.00  0.76           O  
ATOM    694  H   ASP A  50      13.487  22.038 -13.158  1.00  0.76           H  
ATOM    695  HA  ASP A  50      13.299  24.332 -13.188  1.00  0.76           H  
ATOM    696 1HB  ASP A  50      11.117  23.486 -12.138  1.00  0.76           H  
ATOM    697 2HB  ASP A  50      11.766  24.005 -10.592  1.00  0.76           H  
ATOM    698  N   GLY A  51      15.519  24.220 -11.458  1.00  0.77           N  
ATOM    699  CA  GLY A  51      16.635  24.816 -10.736  1.00  0.77           C  
ATOM    700  C   GLY A  51      16.937  24.188  -9.369  1.00  0.77           C  
ATOM    701  O   GLY A  51      17.970  24.494  -8.772  1.00  0.77           O  
ATOM    702  H   GLY A  51      15.701  23.472 -12.108  1.00  0.77           H  
ATOM    703 1HA  GLY A  51      17.528  24.752 -11.358  1.00  0.77           H  
ATOM    704 2HA  GLY A  51      16.434  25.877 -10.598  1.00  0.77           H  
ATOM    705  N   TYR A  52      16.076  23.302  -8.875  1.00  0.78           N  
ATOM    706  CA  TYR A  52      16.312  22.706  -7.565  1.00  0.78           C  
ATOM    707  C   TYR A  52      16.893  21.310  -7.720  1.00  0.78           C  
ATOM    708  O   TYR A  52      16.455  20.554  -8.580  1.00  0.78           O  
ATOM    709  CB  TYR A  52      14.994  22.639  -6.814  1.00  0.78           C  
ATOM    710  CG  TYR A  52      14.411  23.968  -6.473  1.00  0.78           C  
ATOM    711  CD1 TYR A  52      13.581  24.585  -7.397  1.00  0.78           C  
ATOM    712  CD2 TYR A  52      14.675  24.572  -5.261  1.00  0.78           C  
ATOM    713  CE1 TYR A  52      13.019  25.803  -7.117  1.00  0.78           C  
ATOM    714  CE2 TYR A  52      14.111  25.802  -4.974  1.00  0.78           C  
ATOM    715  CZ  TYR A  52      13.285  26.416  -5.900  1.00  0.78           C  
ATOM    716  OH  TYR A  52      12.723  27.639  -5.619  1.00  0.78           O  
ATOM    717  H   TYR A  52      15.225  23.063  -9.382  1.00  0.78           H  
ATOM    718  HA  TYR A  52      17.024  23.318  -7.012  1.00  0.78           H  
ATOM    719 1HB  TYR A  52      14.273  22.151  -7.445  1.00  0.78           H  
ATOM    720 2HB  TYR A  52      15.109  22.057  -5.900  1.00  0.78           H  
ATOM    721  HD1 TYR A  52      13.373  24.102  -8.354  1.00  0.78           H  
ATOM    722  HD2 TYR A  52      15.326  24.083  -4.535  1.00  0.78           H  
ATOM    723  HE1 TYR A  52      12.369  26.281  -7.854  1.00  0.78           H  
ATOM    724  HE2 TYR A  52      14.316  26.286  -4.019  1.00  0.78           H  
ATOM    725  HH  TYR A  52      12.152  27.898  -6.347  1.00  0.78           H  
ATOM    726  N   ARG A  53      17.852  20.929  -6.883  1.00  0.78           N  
ATOM    727  CA  ARG A  53      18.403  19.581  -7.037  1.00  0.78           C  
ATOM    728  C   ARG A  53      17.985  18.649  -5.919  1.00  0.78           C  
ATOM    729  O   ARG A  53      18.087  18.978  -4.738  1.00  0.78           O  
ATOM    730  CB  ARG A  53      19.909  19.613  -7.172  1.00  0.78           C  
ATOM    731  CG  ARG A  53      20.549  18.261  -7.363  1.00  0.78           C  
ATOM    732  CD  ARG A  53      21.951  18.394  -7.806  1.00  0.78           C  
ATOM    733  NE  ARG A  53      22.037  18.921  -9.181  1.00  0.78           N  
ATOM    734  CZ  ARG A  53      23.182  19.083  -9.887  1.00  0.78           C  
ATOM    735  NH1 ARG A  53      24.350  18.728  -9.389  1.00  0.78           N  
ATOM    736  NH2 ARG A  53      23.122  19.600 -11.103  1.00  0.78           N  
ATOM    737  H   ARG A  53      18.202  21.557  -6.174  1.00  0.78           H  
ATOM    738  HA  ARG A  53      18.025  19.154  -7.960  1.00  0.78           H  
ATOM    739 1HB  ARG A  53      20.177  20.227  -8.033  1.00  0.78           H  
ATOM    740 2HB  ARG A  53      20.349  20.070  -6.287  1.00  0.78           H  
ATOM    741 1HG  ARG A  53      20.529  17.700  -6.428  1.00  0.78           H  
ATOM    742 2HG  ARG A  53      20.001  17.701  -8.131  1.00  0.78           H  
ATOM    743 1HD  ARG A  53      22.471  19.086  -7.147  1.00  0.78           H  
ATOM    744 2HD  ARG A  53      22.436  17.444  -7.764  1.00  0.78           H  
ATOM    745  HE  ARG A  53      21.164  19.193  -9.650  1.00  0.78           H  
ATOM    746 1HH1 ARG A  53      24.420  18.275  -8.469  1.00  0.78           H  
ATOM    747 2HH1 ARG A  53      25.188  18.847  -9.934  1.00  0.78           H  
ATOM    748 1HH2 ARG A  53      22.222  19.872 -11.491  1.00  0.78           H  
ATOM    749 2HH2 ARG A  53      23.966  19.724 -11.641  1.00  0.78           H  
ATOM    750  N   TYR A  54      17.493  17.485  -6.324  1.00  0.78           N  
ATOM    751  CA  TYR A  54      17.000  16.456  -5.421  1.00  0.78           C  
ATOM    752  C   TYR A  54      17.907  15.242  -5.457  1.00  0.78           C  
ATOM    753  O   TYR A  54      18.243  14.670  -4.419  1.00  0.78           O  
ATOM    754  CB  TYR A  54      15.594  16.128  -5.868  1.00  0.78           C  
ATOM    755  CG  TYR A  54      14.706  17.342  -5.734  1.00  0.78           C  
ATOM    756  CD1 TYR A  54      14.747  18.283  -6.732  1.00  0.78           C  
ATOM    757  CD2 TYR A  54      13.807  17.493  -4.681  1.00  0.78           C  
ATOM    758  CE1 TYR A  54      13.948  19.363  -6.697  1.00  0.78           C  
ATOM    759  CE2 TYR A  54      12.974  18.614  -4.650  1.00  0.78           C  
ATOM    760  CZ  TYR A  54      13.061  19.548  -5.671  1.00  0.78           C  
ATOM    761  OH  TYR A  54      12.281  20.672  -5.696  1.00  0.78           O  
ATOM    762  H   TYR A  54      17.437  17.303  -7.329  1.00  0.78           H  
ATOM    763  HA  TYR A  54      16.987  16.848  -4.404  1.00  0.78           H  
ATOM    764 1HB  TYR A  54      15.628  15.812  -6.895  1.00  0.78           H  
ATOM    765 2HB  TYR A  54      15.179  15.315  -5.272  1.00  0.78           H  
ATOM    766  HD1 TYR A  54      15.435  18.156  -7.573  1.00  0.78           H  
ATOM    767  HD2 TYR A  54      13.752  16.743  -3.894  1.00  0.78           H  
ATOM    768  HE1 TYR A  54      14.010  20.069  -7.503  1.00  0.78           H  
ATOM    769  HE2 TYR A  54      12.265  18.750  -3.832  1.00  0.78           H  
ATOM    770  HH  TYR A  54      12.564  21.237  -6.430  1.00  0.78           H  
ATOM    771  N   PHE A  55      18.310  14.844  -6.655  1.00  0.76           N  
ATOM    772  CA  PHE A  55      19.201  13.700  -6.788  1.00  0.76           C  
ATOM    773  C   PHE A  55      19.970  13.925  -8.082  1.00  0.76           C  
ATOM    774  O   PHE A  55      19.674  14.885  -8.788  1.00  0.76           O  
ATOM    775  CB  PHE A  55      18.446  12.370  -6.815  1.00  0.76           C  
ATOM    776  CG  PHE A  55      17.724  12.119  -8.014  1.00  0.76           C  
ATOM    777  CD1 PHE A  55      18.349  11.374  -8.960  1.00  0.76           C  
ATOM    778  CD2 PHE A  55      16.468  12.582  -8.256  1.00  0.76           C  
ATOM    779  CE1 PHE A  55      17.771  11.102 -10.099  1.00  0.76           C  
ATOM    780  CE2 PHE A  55      15.888  12.275  -9.456  1.00  0.76           C  
ATOM    781  CZ  PHE A  55      16.565  11.537 -10.362  1.00  0.76           C  
ATOM    782  H   PHE A  55      17.988  15.338  -7.489  1.00  0.76           H  
ATOM    783  HA  PHE A  55      19.911  13.689  -5.960  1.00  0.76           H  
ATOM    784 1HB  PHE A  55      19.148  11.551  -6.669  1.00  0.76           H  
ATOM    785 2HB  PHE A  55      17.740  12.337  -5.982  1.00  0.76           H  
ATOM    786  HD1 PHE A  55      19.350  10.993  -8.768  1.00  0.76           H  
ATOM    787  HD2 PHE A  55      15.947  13.179  -7.506  1.00  0.76           H  
ATOM    788  HE1 PHE A  55      18.274  10.519 -10.806  1.00  0.76           H  
ATOM    789  HE2 PHE A  55      14.914  12.605  -9.694  1.00  0.76           H  
ATOM    790  HZ  PHE A  55      16.137  11.284 -11.288  1.00  0.76           H  
ATOM    791  N   GLU A  56      20.982  13.113  -8.382  1.00  0.74           N  
ATOM    792  CA  GLU A  56      21.674  13.300  -9.660  1.00  0.74           C  
ATOM    793  C   GLU A  56      21.621  12.057 -10.557  1.00  0.74           C  
ATOM    794  O   GLU A  56      21.816  10.935 -10.083  1.00  0.74           O  
ATOM    795  CB  GLU A  56      23.138  13.668  -9.387  1.00  0.74           C  
ATOM    796  CG  GLU A  56      23.295  14.971  -8.626  1.00  0.74           C  
ATOM    797  CD  GLU A  56      24.730  15.398  -8.346  1.00  0.74           C  
ATOM    798  OE1 GLU A  56      25.634  14.711  -8.753  1.00  0.74           O  
ATOM    799  OE2 GLU A  56      24.909  16.417  -7.691  1.00  0.74           O  
ATOM    800  H   GLU A  56      21.240  12.357  -7.764  1.00  0.74           H  
ATOM    801  HA  GLU A  56      21.196  14.116 -10.205  1.00  0.74           H  
ATOM    802 1HB  GLU A  56      23.615  12.876  -8.811  1.00  0.74           H  
ATOM    803 2HB  GLU A  56      23.672  13.760 -10.332  1.00  0.74           H  
ATOM    804 1HG  GLU A  56      22.815  15.740  -9.227  1.00  0.74           H  
ATOM    805 2HG  GLU A  56      22.757  14.897  -7.684  1.00  0.74           H  
ATOM    806  N   CYS A  57      21.419  12.270 -11.865  1.00  0.71           N  
ATOM    807  CA  CYS A  57      21.457  11.180 -12.847  1.00  0.71           C  
ATOM    808  C   CYS A  57      21.756  11.699 -14.251  1.00  0.71           C  
ATOM    809  O   CYS A  57      21.922  12.898 -14.467  1.00  0.71           O  
ATOM    810  CB  CYS A  57      20.152  10.388 -12.899  1.00  0.71           C  
ATOM    811  SG  CYS A  57      18.747  11.289 -13.538  1.00  0.71           S  
ATOM    812  H   CYS A  57      21.192  13.213 -12.183  1.00  0.71           H  
ATOM    813  HA  CYS A  57      22.253  10.493 -12.562  1.00  0.71           H  
ATOM    814 1HB  CYS A  57      20.287   9.515 -13.531  1.00  0.71           H  
ATOM    815 2HB  CYS A  57      19.933  10.018 -11.920  1.00  0.71           H  
ATOM    816  HG  CYS A  57      19.215  11.381 -14.806  1.00  0.71           H  
ATOM    817  N   GLU A  58      21.861  10.785 -15.202  1.00  0.68           N  
ATOM    818  CA  GLU A  58      22.099  11.157 -16.589  1.00  0.68           C  
ATOM    819  C   GLU A  58      20.852  11.803 -17.182  1.00  0.68           C  
ATOM    820  O   GLU A  58      19.726  11.401 -16.859  1.00  0.68           O  
ATOM    821  CB  GLU A  58      22.419   9.920 -17.409  1.00  0.68           C  
ATOM    822  CG  GLU A  58      23.679   9.174 -17.032  1.00  0.68           C  
ATOM    823  CD  GLU A  58      23.821   7.922 -17.856  1.00  0.68           C  
ATOM    824  OE1 GLU A  58      23.947   8.017 -19.052  1.00  0.68           O  
ATOM    825  OE2 GLU A  58      23.735   6.850 -17.287  1.00  0.68           O  
ATOM    826  H   GLU A  58      21.757   9.810 -14.966  1.00  0.68           H  
ATOM    827  HA  GLU A  58      22.924  11.868 -16.634  1.00  0.68           H  
ATOM    828 1HB  GLU A  58      21.590   9.235 -17.338  1.00  0.68           H  
ATOM    829 2HB  GLU A  58      22.506  10.203 -18.459  1.00  0.68           H  
ATOM    830 1HG  GLU A  58      24.544   9.817 -17.200  1.00  0.68           H  
ATOM    831 2HG  GLU A  58      23.644   8.917 -15.975  1.00  0.68           H  
ATOM    832  N   GLU A  59      21.054  12.781 -18.059  1.00  0.66           N  
ATOM    833  CA  GLU A  59      19.942  13.436 -18.733  1.00  0.66           C  
ATOM    834  C   GLU A  59      19.120  12.444 -19.538  1.00  0.66           C  
ATOM    835  O   GLU A  59      19.665  11.664 -20.322  1.00  0.66           O  
ATOM    836  CB  GLU A  59      20.459  14.558 -19.642  1.00  0.66           C  
ATOM    837  CG  GLU A  59      19.377  15.395 -20.321  1.00  0.66           C  
ATOM    838  CD  GLU A  59      19.950  16.533 -21.151  1.00  0.66           C  
ATOM    839  OE1 GLU A  59      21.141  16.732 -21.107  1.00  0.66           O  
ATOM    840  OE2 GLU A  59      19.195  17.194 -21.824  1.00  0.66           O  
ATOM    841  H   GLU A  59      22.000  13.068 -18.266  1.00  0.66           H  
ATOM    842  HA  GLU A  59      19.290  13.870 -17.980  1.00  0.66           H  
ATOM    843 1HB  GLU A  59      21.081  15.235 -19.057  1.00  0.66           H  
ATOM    844 2HB  GLU A  59      21.087  14.130 -20.423  1.00  0.66           H  
ATOM    845 1HG  GLU A  59      18.786  14.751 -20.972  1.00  0.66           H  
ATOM    846 2HG  GLU A  59      18.711  15.799 -19.555  1.00  0.66           H  
ATOM    847  N   GLY A  60      17.804  12.505 -19.370  1.00  0.65           N  
ATOM    848  CA  GLY A  60      16.882  11.649 -20.095  1.00  0.65           C  
ATOM    849  C   GLY A  60      16.504  10.404 -19.309  1.00  0.65           C  
ATOM    850  O   GLY A  60      15.608   9.671 -19.712  1.00  0.65           O  
ATOM    851  H   GLY A  60      17.433  13.142 -18.669  1.00  0.65           H  
ATOM    852 1HA  GLY A  60      15.978  12.216 -20.329  1.00  0.65           H  
ATOM    853 2HA  GLY A  60      17.327  11.358 -21.043  1.00  0.65           H  
ATOM    854  N   LYS A  61      17.165  10.153 -18.181  1.00  0.64           N  
ATOM    855  CA  LYS A  61      16.833   8.973 -17.391  1.00  0.64           C  
ATOM    856  C   LYS A  61      15.942   9.279 -16.202  1.00  0.64           C  
ATOM    857  O   LYS A  61      15.753   8.431 -15.348  1.00  0.64           O  
ATOM    858  CB  LYS A  61      18.080   8.212 -16.951  1.00  0.64           C  
ATOM    859  CG  LYS A  61      18.829   7.566 -18.126  1.00  0.64           C  
ATOM    860  CD  LYS A  61      19.959   6.636 -17.673  1.00  0.64           C  
ATOM    861  CE  LYS A  61      20.657   6.001 -18.882  1.00  0.64           C  
ATOM    862  NZ  LYS A  61      21.799   5.114 -18.484  1.00  0.64           N  
ATOM    863  H   LYS A  61      17.921  10.768 -17.861  1.00  0.64           H  
ATOM    864  HA  LYS A  61      16.274   8.288 -18.028  1.00  0.64           H  
ATOM    865 1HB  LYS A  61      18.763   8.892 -16.434  1.00  0.64           H  
ATOM    866 2HB  LYS A  61      17.799   7.419 -16.254  1.00  0.64           H  
ATOM    867 1HG  LYS A  61      18.124   6.983 -18.715  1.00  0.64           H  
ATOM    868 2HG  LYS A  61      19.249   8.351 -18.760  1.00  0.64           H  
ATOM    869 1HD  LYS A  61      20.688   7.171 -17.075  1.00  0.64           H  
ATOM    870 2HD  LYS A  61      19.531   5.837 -17.062  1.00  0.64           H  
ATOM    871 1HE  LYS A  61      19.925   5.409 -19.435  1.00  0.64           H  
ATOM    872 2HE  LYS A  61      21.038   6.792 -19.531  1.00  0.64           H  
ATOM    873 1HZ  LYS A  61      22.226   4.723 -19.305  1.00  0.64           H  
ATOM    874 2HZ  LYS A  61      22.506   5.675 -17.977  1.00  0.64           H  
ATOM    875 3HZ  LYS A  61      21.466   4.374 -17.889  1.00  0.64           H  
ATOM    876  N   TRP A  62      15.363  10.468 -16.145  1.00  0.64           N  
ATOM    877  CA  TRP A  62      14.492  10.810 -15.019  1.00  0.64           C  
ATOM    878  C   TRP A  62      13.171  11.487 -15.345  1.00  0.64           C  
ATOM    879  O   TRP A  62      13.084  12.419 -16.168  1.00  0.64           O  
ATOM    880  CB  TRP A  62      15.239  11.635 -13.976  1.00  0.64           C  
ATOM    881  CG  TRP A  62      14.337  12.249 -12.977  1.00  0.64           C  
ATOM    882  CD1 TRP A  62      13.593  11.666 -12.016  1.00  0.64           C  
ATOM    883  CD2 TRP A  62      14.122  13.627 -12.836  1.00  0.64           C  
ATOM    884  NE1 TRP A  62      12.908  12.615 -11.349  1.00  0.64           N  
ATOM    885  CE2 TRP A  62      13.242  13.808 -11.840  1.00  0.64           C  
ATOM    886  CE3 TRP A  62      14.593  14.684 -13.454  1.00  0.64           C  
ATOM    887  CZ2 TRP A  62      12.838  15.036 -11.495  1.00  0.64           C  
ATOM    888  CZ3 TRP A  62      14.181  15.931 -13.064  1.00  0.64           C  
ATOM    889  CH2 TRP A  62      13.335  16.070 -12.133  1.00  0.64           C  
ATOM    890  H   TRP A  62      15.552  11.146 -16.869  1.00  0.64           H  
ATOM    891  HA  TRP A  62      14.236   9.876 -14.524  1.00  0.64           H  
ATOM    892 1HB  TRP A  62      15.909  10.972 -13.456  1.00  0.64           H  
ATOM    893 2HB  TRP A  62      15.835  12.412 -14.457  1.00  0.64           H  
ATOM    894  HD1 TRP A  62      13.529  10.607 -11.830  1.00  0.64           H  
ATOM    895  HE1 TRP A  62      12.252  12.457 -10.604  1.00  0.64           H  
ATOM    896  HE3 TRP A  62      15.287  14.543 -14.239  1.00  0.64           H  
ATOM    897  HZ2 TRP A  62      12.140  15.210 -10.727  1.00  0.64           H  
ATOM    898  HZ3 TRP A  62      14.565  16.809 -13.549  1.00  0.64           H  
ATOM    899  HH2 TRP A  62      13.028  17.033 -11.879  1.00  0.64           H  
ATOM    900  N   ASP A  63      12.138  11.008 -14.628  1.00  0.64           N  
ATOM    901  CA  ASP A  63      10.794  11.555 -14.710  1.00  0.64           C  
ATOM    902  C   ASP A  63      10.173  11.818 -13.326  1.00  0.64           C  
ATOM    903  O   ASP A  63      10.590  11.266 -12.300  1.00  0.64           O  
ATOM    904  CB  ASP A  63       9.895  10.548 -15.434  1.00  0.64           C  
ATOM    905  CG  ASP A  63       8.623  11.186 -16.045  1.00  0.64           C  
ATOM    906  OD1 ASP A  63       8.446  12.384 -15.902  1.00  0.64           O  
ATOM    907  OD2 ASP A  63       7.851  10.470 -16.638  1.00  0.64           O  
ATOM    908  H   ASP A  63      12.318  10.219 -13.999  1.00  0.64           H  
ATOM    909  HA  ASP A  63      10.830  12.495 -15.259  1.00  0.64           H  
ATOM    910 1HB  ASP A  63      10.458  10.069 -16.230  1.00  0.64           H  
ATOM    911 2HB  ASP A  63       9.589   9.768 -14.733  1.00  0.64           H  
ATOM    912  N   VAL A  64       9.112  12.625 -13.330  1.00  0.66           N  
ATOM    913  CA  VAL A  64       8.353  12.943 -12.115  1.00  0.66           C  
ATOM    914  C   VAL A  64       6.901  12.581 -12.305  1.00  0.66           C  
ATOM    915  O   VAL A  64       6.207  13.154 -13.147  1.00  0.66           O  
ATOM    916  CB  VAL A  64       8.438  14.441 -11.750  1.00  0.66           C  
ATOM    917  CG1 VAL A  64       7.633  14.713 -10.514  1.00  0.66           C  
ATOM    918  CG2 VAL A  64       9.769  14.793 -11.533  1.00  0.66           C  
ATOM    919  H   VAL A  64       8.815  12.985 -14.241  1.00  0.66           H  
ATOM    920  HA  VAL A  64       8.749  12.359 -11.283  1.00  0.66           H  
ATOM    921  HB  VAL A  64       8.023  15.040 -12.561  1.00  0.66           H  
ATOM    922 1HG1 VAL A  64       7.693  15.771 -10.256  1.00  0.66           H  
ATOM    923 2HG1 VAL A  64       6.597  14.439 -10.695  1.00  0.66           H  
ATOM    924 3HG1 VAL A  64       8.032  14.115  -9.712  1.00  0.66           H  
ATOM    925 1HG2 VAL A  64       9.840  15.847 -11.270  1.00  0.66           H  
ATOM    926 2HG2 VAL A  64      10.153  14.181 -10.722  1.00  0.66           H  
ATOM    927 3HG2 VAL A  64      10.324  14.604 -12.445  1.00  0.66           H  
ATOM    928  N   THR A  65       6.432  11.653 -11.492  1.00  0.67           N  
ATOM    929  CA  THR A  65       5.084  11.146 -11.628  1.00  0.67           C  
ATOM    930  C   THR A  65       4.308  11.202 -10.314  1.00  0.67           C  
ATOM    931  O   THR A  65       4.887  11.381  -9.247  1.00  0.67           O  
ATOM    932  CB  THR A  65       5.182   9.710 -12.141  1.00  0.67           C  
ATOM    933  OG1 THR A  65       5.885   8.926 -11.174  1.00  0.67           O  
ATOM    934  CG2 THR A  65       5.924   9.625 -13.482  1.00  0.67           C  
ATOM    935  H   THR A  65       7.052  11.234 -10.797  1.00  0.67           H  
ATOM    936  HA  THR A  65       4.550  11.749 -12.362  1.00  0.67           H  
ATOM    937  HB  THR A  65       4.180   9.310 -12.264  1.00  0.67           H  
ATOM    938  HG1 THR A  65       6.688   9.397 -10.880  1.00  0.67           H  
ATOM    939 1HG2 THR A  65       5.967   8.591 -13.806  1.00  0.67           H  
ATOM    940 2HG2 THR A  65       5.396  10.217 -14.232  1.00  0.67           H  
ATOM    941 3HG2 THR A  65       6.939  10.002 -13.379  1.00  0.67           H  
ATOM    942  N   ARG A  66       2.991  11.051 -10.364  1.00  0.68           N  
ATOM    943  CA  ARG A  66       2.236  10.990  -9.118  1.00  0.68           C  
ATOM    944  C   ARG A  66       2.307   9.539  -8.626  1.00  0.68           C  
ATOM    945  O   ARG A  66       2.375   8.638  -9.455  1.00  0.68           O  
ATOM    946  CB  ARG A  66       0.801  11.448  -9.341  1.00  0.68           C  
ATOM    947  CG  ARG A  66       0.671  12.914  -9.737  1.00  0.68           C  
ATOM    948  CD  ARG A  66      -0.743  13.313  -9.999  1.00  0.68           C  
ATOM    949  NE  ARG A  66      -1.284  12.708 -11.215  1.00  0.68           N  
ATOM    950  CZ  ARG A  66      -2.584  12.769 -11.580  1.00  0.68           C  
ATOM    951  NH1 ARG A  66      -3.452  13.390 -10.811  1.00  0.68           N  
ATOM    952  NH2 ARG A  66      -2.993  12.212 -12.708  1.00  0.68           N  
ATOM    953  H   ARG A  66       2.510  10.932 -11.259  1.00  0.68           H  
ATOM    954  HA  ARG A  66       2.699  11.664  -8.404  1.00  0.68           H  
ATOM    955 1HB  ARG A  66       0.354  10.856 -10.137  1.00  0.68           H  
ATOM    956 2HB  ARG A  66       0.212  11.292  -8.442  1.00  0.68           H  
ATOM    957 1HG  ARG A  66       1.064  13.539  -8.935  1.00  0.68           H  
ATOM    958 2HG  ARG A  66       1.248  13.089 -10.647  1.00  0.68           H  
ATOM    959 1HD  ARG A  66      -1.365  13.003  -9.160  1.00  0.68           H  
ATOM    960 2HD  ARG A  66      -0.796  14.395 -10.106  1.00  0.68           H  
ATOM    961  HE  ARG A  66      -0.637  12.223 -11.830  1.00  0.68           H  
ATOM    962 1HH1 ARG A  66      -3.146  13.820  -9.948  1.00  0.68           H  
ATOM    963 2HH1 ARG A  66      -4.423  13.439 -11.082  1.00  0.68           H  
ATOM    964 1HH2 ARG A  66      -2.332  11.742 -13.311  1.00  0.68           H  
ATOM    965 2HH2 ARG A  66      -3.966  12.265 -12.971  1.00  0.68           H  
ATOM    966  N   PRO A  67       2.265   9.239  -7.321  1.00  0.69           N  
ATOM    967  CA  PRO A  67       2.293   7.876  -6.793  1.00  0.69           C  
ATOM    968  C   PRO A  67       1.300   6.912  -7.446  1.00  0.69           C  
ATOM    969  O   PRO A  67       1.615   5.743  -7.634  1.00  0.69           O  
ATOM    970  CB  PRO A  67       1.922   8.097  -5.324  1.00  0.69           C  
ATOM    971  CG  PRO A  67       2.441   9.489  -5.005  1.00  0.69           C  
ATOM    972  CD  PRO A  67       2.207  10.297  -6.280  1.00  0.69           C  
ATOM    973  HA  PRO A  67       3.309   7.481  -6.895  1.00  0.69           H  
ATOM    974 1HB  PRO A  67       0.834   8.000  -5.192  1.00  0.69           H  
ATOM    975 2HB  PRO A  67       2.389   7.320  -4.702  1.00  0.69           H  
ATOM    976 1HG  PRO A  67       1.889   9.903  -4.147  1.00  0.69           H  
ATOM    977 2HG  PRO A  67       3.489   9.449  -4.694  1.00  0.69           H  
ATOM    978 1HD  PRO A  67       1.231  10.798  -6.260  1.00  0.69           H  
ATOM    979 2HD  PRO A  67       3.038  11.006  -6.380  1.00  0.69           H  
ATOM    980  N   GLY A  68       0.135   7.400  -7.880  1.00  0.69           N  
ATOM    981  CA  GLY A  68      -0.872   6.520  -8.479  1.00  0.69           C  
ATOM    982  C   GLY A  68      -0.532   6.079  -9.905  1.00  0.69           C  
ATOM    983  O   GLY A  68      -1.225   5.241 -10.494  1.00  0.69           O  
ATOM    984  H   GLY A  68      -0.084   8.375  -7.753  1.00  0.69           H  
ATOM    985 1HA  GLY A  68      -0.990   5.637  -7.850  1.00  0.69           H  
ATOM    986 2HA  GLY A  68      -1.833   7.031  -8.482  1.00  0.69           H  
ATOM    987  N   GLN A  69       0.526   6.659 -10.463  1.00  0.71           N  
ATOM    988  CA  GLN A  69       0.998   6.347 -11.797  1.00  0.71           C  
ATOM    989  C   GLN A  69       2.178   5.376 -11.737  1.00  0.71           C  
ATOM    990  O   GLN A  69       2.726   4.993 -12.772  1.00  0.71           O  
ATOM    991  CB  GLN A  69       1.426   7.636 -12.509  1.00  0.71           C  
ATOM    992  CG  GLN A  69       0.298   8.622 -12.751  1.00  0.71           C  
ATOM    993  CD  GLN A  69       0.763   9.945 -13.389  1.00  0.71           C  
ATOM    994  OE1 GLN A  69       1.527  10.746 -12.810  1.00  0.71           O  
ATOM    995  NE2 GLN A  69       0.299  10.179 -14.615  1.00  0.71           N  
ATOM    996  H   GLN A  69       1.062   7.341  -9.933  1.00  0.71           H  
ATOM    997  HA  GLN A  69       0.192   5.877 -12.356  1.00  0.71           H  
ATOM    998 1HB  GLN A  69       2.180   8.132 -11.910  1.00  0.71           H  
ATOM    999 2HB  GLN A  69       1.880   7.390 -13.468  1.00  0.71           H  
ATOM   1000 1HG  GLN A  69      -0.431   8.158 -13.414  1.00  0.71           H  
ATOM   1001 2HG  GLN A  69      -0.165   8.853 -11.792  1.00  0.71           H  
ATOM   1002 1HE2 GLN A  69       0.562  11.014 -15.105  1.00  0.71           H  
ATOM   1003 2HE2 GLN A  69      -0.303   9.510 -15.060  1.00  0.71           H  
ATOM   1004  N   VAL A  70       2.596   4.995 -10.527  1.00  0.77           N  
ATOM   1005  CA  VAL A  70       3.769   4.140 -10.396  1.00  0.77           C  
ATOM   1006  C   VAL A  70       3.463   2.866  -9.605  1.00  0.77           C  
ATOM   1007  O   VAL A  70       2.949   2.930  -8.489  1.00  0.77           O  
ATOM   1008  CB  VAL A  70       4.877   4.935  -9.692  1.00  0.77           C  
ATOM   1009  CG1 VAL A  70       6.079   4.112  -9.534  1.00  0.77           C  
ATOM   1010  CG2 VAL A  70       5.179   6.188 -10.436  1.00  0.77           C  
ATOM   1011  H   VAL A  70       2.119   5.305  -9.677  1.00  0.77           H  
ATOM   1012  HA  VAL A  70       4.114   3.853 -11.390  1.00  0.77           H  
ATOM   1013  HB  VAL A  70       4.537   5.203  -8.711  1.00  0.77           H  
ATOM   1014 1HG1 VAL A  70       6.847   4.679  -9.009  1.00  0.77           H  
ATOM   1015 2HG1 VAL A  70       5.824   3.224  -8.960  1.00  0.77           H  
ATOM   1016 3HG1 VAL A  70       6.438   3.833 -10.522  1.00  0.77           H  
ATOM   1017 1HG2 VAL A  70       5.955   6.736  -9.904  1.00  0.77           H  
ATOM   1018 2HG2 VAL A  70       5.517   5.950 -11.424  1.00  0.77           H  
ATOM   1019 3HG2 VAL A  70       4.287   6.812 -10.501  1.00  0.77           H  
ATOM   1020  N   GLU A  71       3.783   1.704 -10.173  1.00  0.89           N  
ATOM   1021  CA  GLU A  71       3.506   0.458  -9.461  1.00  0.89           C  
ATOM   1022  C   GLU A  71       4.776  -0.371  -9.268  1.00  0.89           C  
ATOM   1023  O   GLU A  71       5.655  -0.352 -10.117  1.00  0.89           O  
ATOM   1024  CB  GLU A  71       2.407  -0.335 -10.200  1.00  0.89           C  
ATOM   1025  CG  GLU A  71       1.038   0.358 -10.149  1.00  0.89           C  
ATOM   1026  CD  GLU A  71      -0.082  -0.398 -10.809  1.00  0.89           C  
ATOM   1027  OE1 GLU A  71       0.177  -1.305 -11.555  1.00  0.89           O  
ATOM   1028  OE2 GLU A  71      -1.225  -0.056 -10.541  1.00  0.89           O  
ATOM   1029  H   GLU A  71       4.213   1.699 -11.102  1.00  0.89           H  
ATOM   1030  HA  GLU A  71       3.110   0.730  -8.489  1.00  0.89           H  
ATOM   1031 1HB  GLU A  71       2.688  -0.445 -11.249  1.00  0.89           H  
ATOM   1032 2HB  GLU A  71       2.311  -1.335  -9.784  1.00  0.89           H  
ATOM   1033 1HG  GLU A  71       0.779   0.528  -9.103  1.00  0.89           H  
ATOM   1034 2HG  GLU A  71       1.128   1.332 -10.628  1.00  0.89           H  
ATOM   1035  N   PRO A  72       4.914  -1.113  -8.160  1.00  1.08           N  
ATOM   1036  CA  PRO A  72       6.062  -1.949  -7.860  1.00  1.08           C  
ATOM   1037  C   PRO A  72       6.185  -3.153  -8.777  1.00  1.08           C  
ATOM   1038  O   PRO A  72       5.182  -3.735  -9.200  1.00  1.08           O  
ATOM   1039  CB  PRO A  72       5.794  -2.370  -6.412  1.00  1.08           C  
ATOM   1040  CG  PRO A  72       4.298  -2.276  -6.246  1.00  1.08           C  
ATOM   1041  CD  PRO A  72       3.867  -1.125  -7.120  1.00  1.08           C  
ATOM   1042  HA  PRO A  72       6.977  -1.355  -7.913  1.00  1.08           H  
ATOM   1043 1HB  PRO A  72       6.176  -3.389  -6.247  1.00  1.08           H  
ATOM   1044 2HB  PRO A  72       6.342  -1.709  -5.722  1.00  1.08           H  
ATOM   1045 1HG  PRO A  72       3.828  -3.228  -6.534  1.00  1.08           H  
ATOM   1046 2HG  PRO A  72       4.063  -2.109  -5.190  1.00  1.08           H  
ATOM   1047 1HD  PRO A  72       2.878  -1.350  -7.535  1.00  1.08           H  
ATOM   1048 2HD  PRO A  72       3.875  -0.193  -6.540  1.00  1.08           H  
ATOM   1049  N   GLY A  73       7.425  -3.576  -8.986  1.00  1.37           N  
ATOM   1050  CA  GLY A  73       7.754  -4.763  -9.765  1.00  1.37           C  
ATOM   1051  C   GLY A  73       7.902  -4.414 -11.235  1.00  1.37           C  
ATOM   1052  O   GLY A  73       7.749  -3.248 -11.591  1.00  1.37           O  
ATOM   1053  H   GLY A  73       8.187  -3.008  -8.623  1.00  1.37           H  
ATOM   1054 1HA  GLY A  73       8.686  -5.191  -9.396  1.00  1.37           H  
ATOM   1055 2HA  GLY A  73       6.976  -5.513  -9.638  1.00  1.37           H  
ATOM   1056  N   ALA A  74       8.185  -5.444 -12.050  1.00  1.76           N  
ATOM   1057  CA  ALA A  74       8.414  -5.399 -13.504  1.00  1.76           C  
ATOM   1058  C   ALA A  74       9.877  -5.112 -13.794  1.00  1.76           C  
ATOM   1059  O   ALA A  74      10.269  -4.937 -14.948  1.00  1.76           O  
ATOM   1060  OXT ALA A  74      10.689  -5.238 -12.882  1.00  1.76           O  
ATOM   1061  CB  ALA A  74       7.547  -4.368 -14.209  1.00  1.76           C  
ATOM   1062  H   ALA A  74       8.261  -6.351 -11.611  1.00  1.76           H  
ATOM   1063  HA  ALA A  74       8.166  -6.382 -13.905  1.00  1.76           H  
ATOM   1064 1HB  ALA A  74       7.732  -4.412 -15.280  1.00  1.76           H  
ATOM   1065 2HB  ALA A  74       6.488  -4.565 -14.024  1.00  1.76           H  
ATOM   1066 3HB  ALA A  74       7.793  -3.393 -13.870  1.00  1.76           H  
ENDMDL

REMARK ID 642346 DOMAINID 635925 MODEL 5 1txq-n02
MODEL     5
ATOM      1  N   MET A   1      -0.466  -0.502  -1.664  1.00  1.19           N  
ATOM      2  CA  MET A   1       0.989  -0.493  -1.603  1.00  1.19           C  
ATOM      3  C   MET A   1       1.535   0.921  -1.571  1.00  1.19           C  
ATOM      4  O   MET A   1       0.961   1.836  -2.164  1.00  1.19           O  
ATOM      5  CB  MET A   1       1.568  -1.232  -2.802  1.00  1.19           C  
ATOM      6  CG  MET A   1       1.300  -2.727  -2.827  1.00  1.19           C  
ATOM      7  SD  MET A   1       1.956  -3.518  -4.311  1.00  1.19           S  
ATOM      8  CE  MET A   1       3.720  -3.361  -4.041  1.00  1.19           C  
ATOM      9 1H   MET A   1      -0.820  -1.315  -1.181  1.00  1.19           H  
ATOM     10 2H   MET A   1      -0.822   0.334  -1.223  1.00  1.19           H  
ATOM     11 3H   MET A   1      -0.764  -0.526  -2.628  1.00  1.19           H  
ATOM     12  HA  MET A   1       1.303  -0.992  -0.687  1.00  1.19           H  
ATOM     13 1HB  MET A   1       1.148  -0.810  -3.712  1.00  1.19           H  
ATOM     14 2HB  MET A   1       2.649  -1.074  -2.838  1.00  1.19           H  
ATOM     15 1HG  MET A   1       1.756  -3.193  -1.954  1.00  1.19           H  
ATOM     16 2HG  MET A   1       0.225  -2.905  -2.787  1.00  1.19           H  
ATOM     17 1HE  MET A   1       4.256  -3.803  -4.881  1.00  1.19           H  
ATOM     18 2HE  MET A   1       3.984  -2.304  -3.956  1.00  1.19           H  
ATOM     19 3HE  MET A   1       3.995  -3.878  -3.121  1.00  1.19           H  
ATOM     20  N   ALA A   2       2.651   1.107  -0.879  1.00  1.02           N  
ATOM     21  CA  ALA A   2       3.287   2.418  -0.809  1.00  1.02           C  
ATOM     22  C   ALA A   2       4.069   2.712  -2.071  1.00  1.02           C  
ATOM     23  O   ALA A   2       4.607   1.801  -2.704  1.00  1.02           O  
ATOM     24  CB  ALA A   2       4.228   2.511   0.380  1.00  1.02           C  
ATOM     25  H   ALA A   2       3.084   0.330  -0.397  1.00  1.02           H  
ATOM     26  HA  ALA A   2       2.506   3.173  -0.711  1.00  1.02           H  
ATOM     27 1HB  ALA A   2       4.675   3.508   0.408  1.00  1.02           H  
ATOM     28 2HB  ALA A   2       3.676   2.333   1.301  1.00  1.02           H  
ATOM     29 3HB  ALA A   2       5.017   1.767   0.279  1.00  1.02           H  
ATOM     30  N   LEU A   3       4.179   3.985  -2.394  1.00  0.88           N  
ATOM     31  CA  LEU A   3       5.030   4.428  -3.477  1.00  0.88           C  
ATOM     32  C   LEU A   3       6.308   4.967  -2.880  1.00  0.88           C  
ATOM     33  O   LEU A   3       6.280   5.537  -1.791  1.00  0.88           O  
ATOM     34  CB  LEU A   3       4.339   5.527  -4.280  1.00  0.88           C  
ATOM     35  CG  LEU A   3       3.021   5.141  -4.945  1.00  0.88           C  
ATOM     36  CD1 LEU A   3       2.435   6.362  -5.605  1.00  0.88           C  
ATOM     37  CD2 LEU A   3       3.262   4.018  -5.971  1.00  0.88           C  
ATOM     38  H   LEU A   3       3.680   4.678  -1.853  1.00  0.88           H  
ATOM     39  HA  LEU A   3       5.267   3.585  -4.125  1.00  0.88           H  
ATOM     40 1HB  LEU A   3       4.146   6.373  -3.613  1.00  0.88           H  
ATOM     41 2HB  LEU A   3       5.008   5.856  -5.032  1.00  0.88           H  
ATOM     42  HG  LEU A   3       2.316   4.794  -4.188  1.00  0.88           H  
ATOM     43 1HD1 LEU A   3       1.481   6.092  -6.058  1.00  0.88           H  
ATOM     44 2HD1 LEU A   3       2.272   7.133  -4.857  1.00  0.88           H  
ATOM     45 3HD1 LEU A   3       3.114   6.733  -6.368  1.00  0.88           H  
ATOM     46 1HD2 LEU A   3       2.314   3.754  -6.440  1.00  0.88           H  
ATOM     47 2HD2 LEU A   3       3.952   4.356  -6.730  1.00  0.88           H  
ATOM     48 3HD2 LEU A   3       3.677   3.142  -5.466  1.00  0.88           H  
ATOM     49  N   VAL A   4       7.426   4.746  -3.552  1.00  0.77           N  
ATOM     50  CA  VAL A   4       8.690   5.324  -3.119  1.00  0.77           C  
ATOM     51  C   VAL A   4       9.454   5.874  -4.309  1.00  0.77           C  
ATOM     52  O   VAL A   4       9.251   5.431  -5.443  1.00  0.77           O  
ATOM     53  CB  VAL A   4       9.573   4.288  -2.389  1.00  0.77           C  
ATOM     54  CG1 VAL A   4       8.873   3.754  -1.133  1.00  0.77           C  
ATOM     55  CG2 VAL A   4       9.902   3.157  -3.338  1.00  0.77           C  
ATOM     56  H   VAL A   4       7.388   4.216  -4.409  1.00  0.77           H  
ATOM     57  HA  VAL A   4       8.479   6.149  -2.435  1.00  0.77           H  
ATOM     58  HB  VAL A   4      10.496   4.776  -2.072  1.00  0.77           H  
ATOM     59 1HG1 VAL A   4       9.528   3.044  -0.630  1.00  0.77           H  
ATOM     60 2HG1 VAL A   4       8.652   4.586  -0.461  1.00  0.77           H  
ATOM     61 3HG1 VAL A   4       7.947   3.252  -1.402  1.00  0.77           H  
ATOM     62 1HG2 VAL A   4      10.545   2.437  -2.837  1.00  0.77           H  
ATOM     63 2HG2 VAL A   4       8.981   2.670  -3.645  1.00  0.77           H  
ATOM     64 3HG2 VAL A   4      10.422   3.558  -4.213  1.00  0.77           H  
ATOM     65  N   VAL A   5      10.375   6.785  -4.056  1.00  0.70           N  
ATOM     66  CA  VAL A   5      11.223   7.258  -5.133  1.00  0.70           C  
ATOM     67  C   VAL A   5      12.073   6.092  -5.618  1.00  0.70           C  
ATOM     68  O   VAL A   5      12.633   5.345  -4.814  1.00  0.70           O  
ATOM     69  CB  VAL A   5      12.076   8.459  -4.683  1.00  0.70           C  
ATOM     70  CG1 VAL A   5      13.056   8.836  -5.768  1.00  0.70           C  
ATOM     71  CG2 VAL A   5      11.142   9.649  -4.397  1.00  0.70           C  
ATOM     72  H   VAL A   5      10.493   7.141  -3.117  1.00  0.70           H  
ATOM     73  HA  VAL A   5      10.597   7.587  -5.959  1.00  0.70           H  
ATOM     74  HB  VAL A   5      12.638   8.197  -3.790  1.00  0.70           H  
ATOM     75 1HG1 VAL A   5      13.648   9.693  -5.450  1.00  0.70           H  
ATOM     76 2HG1 VAL A   5      13.718   7.999  -5.976  1.00  0.70           H  
ATOM     77 3HG1 VAL A   5      12.510   9.089  -6.659  1.00  0.70           H  
ATOM     78 1HG2 VAL A   5      11.730  10.509  -4.080  1.00  0.70           H  
ATOM     79 2HG2 VAL A   5      10.595   9.904  -5.299  1.00  0.70           H  
ATOM     80 3HG2 VAL A   5      10.433   9.384  -3.612  1.00  0.70           H  
ATOM     81  N   GLY A   6      12.116   5.915  -6.933  1.00  0.67           N  
ATOM     82  CA  GLY A   6      12.816   4.830  -7.595  1.00  0.67           C  
ATOM     83  C   GLY A   6      11.870   3.698  -8.001  1.00  0.67           C  
ATOM     84  O   GLY A   6      12.251   2.817  -8.774  1.00  0.67           O  
ATOM     85  H   GLY A   6      11.642   6.584  -7.528  1.00  0.67           H  
ATOM     86 1HA  GLY A   6      13.318   5.221  -8.479  1.00  0.67           H  
ATOM     87 2HA  GLY A   6      13.589   4.444  -6.933  1.00  0.67           H  
ATOM     88  N   ALA A   7      10.641   3.699  -7.484  1.00  0.66           N  
ATOM     89  CA  ALA A   7       9.680   2.663  -7.843  1.00  0.66           C  
ATOM     90  C   ALA A   7       9.283   2.738  -9.311  1.00  0.66           C  
ATOM     91  O   ALA A   7       9.105   3.828  -9.871  1.00  0.66           O  
ATOM     92  CB  ALA A   7       8.432   2.772  -6.986  1.00  0.66           C  
ATOM     93  H   ALA A   7      10.351   4.429  -6.831  1.00  0.66           H  
ATOM     94  HA  ALA A   7      10.151   1.694  -7.670  1.00  0.66           H  
ATOM     95 1HB  ALA A   7       7.736   1.976  -7.250  1.00  0.66           H  
ATOM     96 2HB  ALA A   7       8.700   2.692  -5.949  1.00  0.66           H  
ATOM     97 3HB  ALA A   7       7.970   3.728  -7.168  1.00  0.66           H  
ATOM     98  N   GLU A   8       9.085   1.572  -9.922  1.00  0.67           N  
ATOM     99  CA  GLU A   8       8.573   1.508 -11.289  1.00  0.67           C  
ATOM    100  C   GLU A   8       7.060   1.441 -11.195  1.00  0.67           C  
ATOM    101  O   GLU A   8       6.524   0.597 -10.467  1.00  0.67           O  
ATOM    102  CB  GLU A   8       9.162   0.317 -12.042  1.00  0.67           C  
ATOM    103  CG  GLU A   8      10.682   0.437 -12.257  1.00  0.67           C  
ATOM    104  CD  GLU A   8      11.312  -0.739 -12.982  1.00  0.67           C  
ATOM    105  OE1 GLU A   8      10.619  -1.674 -13.290  1.00  0.67           O  
ATOM    106  OE2 GLU A   8      12.496  -0.689 -13.224  1.00  0.67           O  
ATOM    107  H   GLU A   8       9.279   0.714  -9.425  1.00  0.67           H  
ATOM    108  HA  GLU A   8       8.844   2.422 -11.820  1.00  0.67           H  
ATOM    109 1HB  GLU A   8       8.960  -0.603 -11.493  1.00  0.67           H  
ATOM    110 2HB  GLU A   8       8.682   0.232 -13.019  1.00  0.67           H  
ATOM    111 1HG  GLU A   8      10.874   1.344 -12.832  1.00  0.67           H  
ATOM    112 2HG  GLU A   8      11.160   0.556 -11.285  1.00  0.67           H  
ATOM    113  N   VAL A   9       6.402   2.387 -11.862  1.00  0.69           N  
ATOM    114  CA  VAL A   9       4.956   2.562 -11.788  1.00  0.69           C  
ATOM    115  C   VAL A   9       4.204   2.735 -13.118  1.00  0.69           C  
ATOM    116  O   VAL A   9       4.778   3.079 -14.154  1.00  0.69           O  
ATOM    117  CB  VAL A   9       4.657   3.802 -10.934  1.00  0.69           C  
ATOM    118  CG1 VAL A   9       5.182   3.638  -9.512  1.00  0.69           C  
ATOM    119  CG2 VAL A   9       5.307   5.035 -11.595  1.00  0.69           C  
ATOM    120  H   VAL A   9       6.943   3.015 -12.447  1.00  0.69           H  
ATOM    121  HA  VAL A   9       4.548   1.685 -11.295  1.00  0.69           H  
ATOM    122  HB  VAL A   9       3.587   3.920 -10.882  1.00  0.69           H  
ATOM    123 1HG1 VAL A   9       4.936   4.513  -8.957  1.00  0.69           H  
ATOM    124 2HG1 VAL A   9       4.726   2.789  -9.045  1.00  0.69           H  
ATOM    125 3HG1 VAL A   9       6.259   3.516  -9.518  1.00  0.69           H  
ATOM    126 1HG2 VAL A   9       5.092   5.927 -11.017  1.00  0.69           H  
ATOM    127 2HG2 VAL A   9       6.390   4.891 -11.642  1.00  0.69           H  
ATOM    128 3HG2 VAL A   9       4.913   5.153 -12.604  1.00  0.69           H  
ATOM    129  N   GLU A  10       2.882   2.560 -13.034  1.00  0.73           N  
ATOM    130  CA  GLU A  10       1.932   2.801 -14.121  1.00  0.73           C  
ATOM    131  C   GLU A  10       1.016   3.972 -13.759  1.00  0.73           C  
ATOM    132  O   GLU A  10       0.535   4.069 -12.621  1.00  0.73           O  
ATOM    133  CB  GLU A  10       1.086   1.550 -14.379  1.00  0.73           C  
ATOM    134  CG  GLU A  10       0.104   1.635 -15.560  1.00  0.73           C  
ATOM    135  CD  GLU A  10      -0.680   0.337 -15.782  1.00  0.73           C  
ATOM    136  OE1 GLU A  10      -0.517  -0.574 -15.006  1.00  0.73           O  
ATOM    137  OE2 GLU A  10      -1.450   0.276 -16.715  1.00  0.73           O  
ATOM    138  H   GLU A  10       2.522   2.235 -12.144  1.00  0.73           H  
ATOM    139  HA  GLU A  10       2.477   3.058 -15.025  1.00  0.73           H  
ATOM    140 1HB  GLU A  10       1.738   0.729 -14.558  1.00  0.73           H  
ATOM    141 2HB  GLU A  10       0.509   1.315 -13.481  1.00  0.73           H  
ATOM    142 1HG  GLU A  10      -0.606   2.442 -15.379  1.00  0.73           H  
ATOM    143 2HG  GLU A  10       0.666   1.880 -16.463  1.00  0.73           H  
ATOM    144  N   ILE A  11       0.753   4.858 -14.723  1.00  0.77           N  
ATOM    145  CA  ILE A  11      -0.141   5.978 -14.444  1.00  0.77           C  
ATOM    146  C   ILE A  11      -1.598   5.644 -14.791  1.00  0.77           C  
ATOM    147  O   ILE A  11      -1.950   5.353 -15.948  1.00  0.77           O  
ATOM    148  CB  ILE A  11       0.274   7.230 -15.219  1.00  0.77           C  
ATOM    149  CG1 ILE A  11       1.761   7.565 -14.951  1.00  0.77           C  
ATOM    150  CG2 ILE A  11      -0.617   8.387 -14.776  1.00  0.77           C  
ATOM    151  CD1 ILE A  11       2.094   7.788 -13.514  1.00  0.77           C  
ATOM    152  H   ILE A  11       1.199   4.768 -15.636  1.00  0.77           H  
ATOM    153  HA  ILE A  11      -0.092   6.207 -13.379  1.00  0.77           H  
ATOM    154  HB  ILE A  11       0.162   7.058 -16.288  1.00  0.77           H  
ATOM    155 1HG1 ILE A  11       2.379   6.743 -15.325  1.00  0.77           H  
ATOM    156 2HG1 ILE A  11       2.018   8.470 -15.504  1.00  0.77           H  
ATOM    157 1HG2 ILE A  11      -0.344   9.293 -15.315  1.00  0.77           H  
ATOM    158 2HG2 ILE A  11      -1.661   8.143 -14.979  1.00  0.77           H  
ATOM    159 3HG2 ILE A  11      -0.491   8.548 -13.702  1.00  0.77           H  
ATOM    160 1HD1 ILE A  11       3.141   8.015 -13.425  1.00  0.77           H  
ATOM    161 2HD1 ILE A  11       1.508   8.620 -13.132  1.00  0.77           H  
ATOM    162 3HD1 ILE A  11       1.867   6.888 -12.944  1.00  0.77           H  
ATOM    163  N   LYS A  12      -2.435   5.642 -13.761  1.00  0.81           N  
ATOM    164  CA  LYS A  12      -3.827   5.256 -13.882  1.00  0.81           C  
ATOM    165  C   LYS A  12      -4.581   6.171 -14.824  1.00  0.81           C  
ATOM    166  O   LYS A  12      -4.509   7.396 -14.722  1.00  0.81           O  
ATOM    167  CB  LYS A  12      -4.474   5.227 -12.501  1.00  0.81           C  
ATOM    168  CG  LYS A  12      -5.878   4.670 -12.433  1.00  0.81           C  
ATOM    169  CD  LYS A  12      -6.339   4.613 -10.983  1.00  0.81           C  
ATOM    170  CE  LYS A  12      -5.578   3.533 -10.243  1.00  0.81           C  
ATOM    171  NZ  LYS A  12      -6.020   3.371  -8.850  1.00  0.81           N  
ATOM    172  H   LYS A  12      -2.093   5.931 -12.847  1.00  0.81           H  
ATOM    173  HA  LYS A  12      -3.864   4.247 -14.295  1.00  0.81           H  
ATOM    174 1HB  LYS A  12      -3.847   4.646 -11.820  1.00  0.81           H  
ATOM    175 2HB  LYS A  12      -4.511   6.243 -12.110  1.00  0.81           H  
ATOM    176 1HG  LYS A  12      -6.557   5.309 -13.001  1.00  0.81           H  
ATOM    177 2HG  LYS A  12      -5.899   3.669 -12.859  1.00  0.81           H  
ATOM    178 1HD  LYS A  12      -6.148   5.573 -10.494  1.00  0.81           H  
ATOM    179 2HD  LYS A  12      -7.406   4.401 -10.935  1.00  0.81           H  
ATOM    180 1HE  LYS A  12      -5.713   2.586 -10.763  1.00  0.81           H  
ATOM    181 2HE  LYS A  12      -4.516   3.785 -10.241  1.00  0.81           H  
ATOM    182 1HZ  LYS A  12      -5.441   2.618  -8.451  1.00  0.81           H  
ATOM    183 2HZ  LYS A  12      -5.870   4.238  -8.336  1.00  0.81           H  
ATOM    184 3HZ  LYS A  12      -6.986   3.114  -8.813  1.00  0.81           H  
ATOM    185  N   GLY A  13      -5.304   5.561 -15.752  1.00  0.84           N  
ATOM    186  CA  GLY A  13      -6.100   6.281 -16.736  1.00  0.84           C  
ATOM    187  C   GLY A  13      -5.342   6.521 -18.038  1.00  0.84           C  
ATOM    188  O   GLY A  13      -5.947   6.870 -19.052  1.00  0.84           O  
ATOM    189  H   GLY A  13      -5.308   4.552 -15.774  1.00  0.84           H  
ATOM    190 1HA  GLY A  13      -7.010   5.718 -16.944  1.00  0.84           H  
ATOM    191 2HA  GLY A  13      -6.409   7.237 -16.317  1.00  0.84           H  
ATOM    192  N   ASN A  14      -4.021   6.324 -18.019  1.00  0.85           N  
ATOM    193  CA  ASN A  14      -3.214   6.518 -19.216  1.00  0.85           C  
ATOM    194  C   ASN A  14      -2.547   5.216 -19.650  1.00  0.85           C  
ATOM    195  O   ASN A  14      -2.457   4.916 -20.840  1.00  0.85           O  
ATOM    196  CB  ASN A  14      -2.181   7.602 -18.979  1.00  0.85           C  
ATOM    197  CG  ASN A  14      -2.802   8.956 -18.747  1.00  0.85           C  
ATOM    198  OD1 ASN A  14      -3.300   9.584 -19.687  1.00  0.85           O  
ATOM    199  ND2 ASN A  14      -2.782   9.422 -17.527  1.00  0.85           N  
ATOM    200  H   ASN A  14      -3.558   6.039 -17.158  1.00  0.85           H  
ATOM    201  HA  ASN A  14      -3.864   6.831 -20.032  1.00  0.85           H  
ATOM    202 1HB  ASN A  14      -1.584   7.339 -18.103  1.00  0.85           H  
ATOM    203 2HB  ASN A  14      -1.503   7.658 -19.832  1.00  0.85           H  
ATOM    204 1HD2 ASN A  14      -3.180  10.317 -17.327  1.00  0.85           H  
ATOM    205 2HD2 ASN A  14      -2.370   8.889 -16.791  1.00  0.85           H  
ATOM    206  N   GLY A  15      -2.084   4.436 -18.670  1.00  0.83           N  
ATOM    207  CA  GLY A  15      -1.386   3.176 -18.928  1.00  0.83           C  
ATOM    208  C   GLY A  15       0.101   3.374 -19.232  1.00  0.83           C  
ATOM    209  O   GLY A  15       0.812   2.426 -19.567  1.00  0.83           O  
ATOM    210  H   GLY A  15      -2.176   4.738 -17.705  1.00  0.83           H  
ATOM    211 1HA  GLY A  15      -1.492   2.528 -18.057  1.00  0.83           H  
ATOM    212 2HA  GLY A  15      -1.864   2.661 -19.759  1.00  0.83           H  
ATOM    213  N   THR A  16       0.569   4.612 -19.143  1.00  0.79           N  
ATOM    214  CA  THR A  16       1.960   4.906 -19.434  1.00  0.79           C  
ATOM    215  C   THR A  16       2.802   4.542 -18.228  1.00  0.79           C  
ATOM    216  O   THR A  16       2.441   4.861 -17.093  1.00  0.79           O  
ATOM    217  CB  THR A  16       2.179   6.387 -19.785  1.00  0.79           C  
ATOM    218  OG1 THR A  16       1.364   6.738 -20.912  1.00  0.79           O  
ATOM    219  CG2 THR A  16       3.658   6.612 -20.189  1.00  0.79           C  
ATOM    220  H   THR A  16      -0.059   5.351 -18.871  1.00  0.79           H  
ATOM    221  HA  THR A  16       2.286   4.295 -20.277  1.00  0.79           H  
ATOM    222  HB  THR A  16       1.922   7.015 -18.930  1.00  0.79           H  
ATOM    223  HG1 THR A  16       1.562   6.147 -21.648  1.00  0.79           H  
ATOM    224 1HG2 THR A  16       3.808   7.654 -20.453  1.00  0.79           H  
ATOM    225 2HG2 THR A  16       4.315   6.354 -19.373  1.00  0.79           H  
ATOM    226 3HG2 THR A  16       3.900   5.989 -21.047  1.00  0.79           H  
ATOM    227  N   CYS A  17       3.901   3.844 -18.458  1.00  0.74           N  
ATOM    228  CA  CYS A  17       4.772   3.461 -17.361  1.00  0.74           C  
ATOM    229  C   CYS A  17       5.969   4.391 -17.225  1.00  0.74           C  
ATOM    230  O   CYS A  17       6.352   5.058 -18.194  1.00  0.74           O  
ATOM    231  CB  CYS A  17       5.217   2.018 -17.528  1.00  0.74           C  
ATOM    232  SG  CYS A  17       3.818   0.864 -17.462  1.00  0.74           S  
ATOM    233  H   CYS A  17       4.139   3.581 -19.404  1.00  0.74           H  
ATOM    234  HA  CYS A  17       4.200   3.520 -16.443  1.00  0.74           H  
ATOM    235 1HB  CYS A  17       5.748   1.885 -18.474  1.00  0.74           H  
ATOM    236 2HB  CYS A  17       5.907   1.755 -16.721  1.00  0.74           H  
ATOM    237  HG  CYS A  17       4.558  -0.273 -17.313  1.00  0.74           H  
ATOM    238  N   GLY A  18       6.532   4.428 -16.015  1.00  0.69           N  
ATOM    239  CA  GLY A  18       7.698   5.246 -15.706  1.00  0.69           C  
ATOM    240  C   GLY A  18       8.250   5.012 -14.299  1.00  0.69           C  
ATOM    241  O   GLY A  18       7.913   4.025 -13.642  1.00  0.69           O  
ATOM    242  H   GLY A  18       6.107   3.867 -15.281  1.00  0.69           H  
ATOM    243 1HA  GLY A  18       8.482   5.071 -16.448  1.00  0.69           H  
ATOM    244 2HA  GLY A  18       7.405   6.284 -15.782  1.00  0.69           H  
ATOM    245  N   THR A  19       9.129   5.908 -13.858  1.00  0.65           N  
ATOM    246  CA  THR A  19       9.793   5.784 -12.561  1.00  0.65           C  
ATOM    247  C   THR A  19       9.549   6.999 -11.669  1.00  0.65           C  
ATOM    248  O   THR A  19       9.597   8.142 -12.129  1.00  0.65           O  
ATOM    249  CB  THR A  19      11.312   5.589 -12.753  1.00  0.65           C  
ATOM    250  OG1 THR A  19      11.545   4.401 -13.525  1.00  0.65           O  
ATOM    251  CG2 THR A  19      12.020   5.446 -11.405  1.00  0.65           C  
ATOM    252  H   THR A  19       9.345   6.689 -14.472  1.00  0.65           H  
ATOM    253  HA  THR A  19       9.398   4.910 -12.051  1.00  0.65           H  
ATOM    254  HB  THR A  19      11.721   6.447 -13.286  1.00  0.65           H  
ATOM    255  HG1 THR A  19      11.284   3.629 -13.011  1.00  0.65           H  
ATOM    256 1HG2 THR A  19      13.084   5.300 -11.567  1.00  0.65           H  
ATOM    257 2HG2 THR A  19      11.874   6.338 -10.807  1.00  0.65           H  
ATOM    258 3HG2 THR A  19      11.612   4.583 -10.876  1.00  0.65           H  
ATOM    259  N   ILE A  20       9.269   6.763 -10.387  1.00  0.63           N  
ATOM    260  CA  ILE A  20       9.073   7.910  -9.506  1.00  0.63           C  
ATOM    261  C   ILE A  20      10.410   8.550  -9.174  1.00  0.63           C  
ATOM    262  O   ILE A  20      11.331   7.889  -8.701  1.00  0.63           O  
ATOM    263  CB  ILE A  20       8.376   7.544  -8.193  1.00  0.63           C  
ATOM    264  CG1 ILE A  20       7.000   7.017  -8.467  1.00  0.63           C  
ATOM    265  CG2 ILE A  20       8.300   8.799  -7.296  1.00  0.63           C  
ATOM    266  CD1 ILE A  20       6.339   6.478  -7.252  1.00  0.63           C  
ATOM    267  H   ILE A  20       9.211   5.799 -10.046  1.00  0.63           H  
ATOM    268  HA  ILE A  20       8.460   8.646 -10.017  1.00  0.63           H  
ATOM    269  HB  ILE A  20       8.935   6.757  -7.684  1.00  0.63           H  
ATOM    270 1HG1 ILE A  20       6.400   7.801  -8.863  1.00  0.63           H  
ATOM    271 2HG1 ILE A  20       7.066   6.217  -9.213  1.00  0.63           H  
ATOM    272 1HG2 ILE A  20       7.806   8.556  -6.356  1.00  0.63           H  
ATOM    273 2HG2 ILE A  20       9.290   9.166  -7.088  1.00  0.63           H  
ATOM    274 3HG2 ILE A  20       7.740   9.581  -7.813  1.00  0.63           H  
ATOM    275 1HD1 ILE A  20       5.355   6.127  -7.504  1.00  0.63           H  
ATOM    276 2HD1 ILE A  20       6.925   5.670  -6.843  1.00  0.63           H  
ATOM    277 3HD1 ILE A  20       6.260   7.271  -6.510  1.00  0.63           H  
ATOM    278  N   VAL A  21      10.513   9.847  -9.402  1.00  0.63           N  
ATOM    279  CA  VAL A  21      11.758  10.553  -9.140  1.00  0.63           C  
ATOM    280  C   VAL A  21      11.664  11.553  -7.990  1.00  0.63           C  
ATOM    281  O   VAL A  21      12.675  11.908  -7.382  1.00  0.63           O  
ATOM    282  CB  VAL A  21      12.210  11.238 -10.417  1.00  0.63           C  
ATOM    283  CG1 VAL A  21      12.525  10.202 -11.482  1.00  0.63           C  
ATOM    284  CG2 VAL A  21      11.118  12.106 -10.907  1.00  0.63           C  
ATOM    285  H   VAL A  21       9.710  10.342  -9.783  1.00  0.63           H  
ATOM    286  HA  VAL A  21      12.517   9.818  -8.886  1.00  0.63           H  
ATOM    287  HB  VAL A  21      13.107  11.821 -10.220  1.00  0.63           H  
ATOM    288 1HG1 VAL A  21      12.853  10.705 -12.379  1.00  0.63           H  
ATOM    289 2HG1 VAL A  21      13.317   9.548 -11.126  1.00  0.63           H  
ATOM    290 3HG1 VAL A  21      11.639   9.613 -11.700  1.00  0.63           H  
ATOM    291 1HG2 VAL A  21      11.446  12.559 -11.793  1.00  0.63           H  
ATOM    292 2HG2 VAL A  21      10.253  11.501 -11.116  1.00  0.63           H  
ATOM    293 3HG2 VAL A  21      10.869  12.867 -10.177  1.00  0.63           H  
ATOM    294  N   TYR A  22      10.452  11.966  -7.665  1.00  0.64           N  
ATOM    295  CA  TYR A  22      10.227  12.880  -6.547  1.00  0.64           C  
ATOM    296  C   TYR A  22       8.882  12.620  -5.907  1.00  0.64           C  
ATOM    297  O   TYR A  22       7.890  12.357  -6.589  1.00  0.64           O  
ATOM    298  CB  TYR A  22      10.369  14.372  -6.938  1.00  0.64           C  
ATOM    299  CG  TYR A  22      10.001  15.361  -5.771  1.00  0.64           C  
ATOM    300  CD1 TYR A  22      10.921  15.675  -4.783  1.00  0.64           C  
ATOM    301  CD2 TYR A  22       8.717  15.925  -5.701  1.00  0.64           C  
ATOM    302  CE1 TYR A  22      10.560  16.529  -3.739  1.00  0.64           C  
ATOM    303  CE2 TYR A  22       8.357  16.778  -4.662  1.00  0.64           C  
ATOM    304  CZ  TYR A  22       9.272  17.079  -3.680  1.00  0.64           C  
ATOM    305  OH  TYR A  22       8.941  17.915  -2.616  1.00  0.64           O  
ATOM    306  H   TYR A  22       9.668  11.650  -8.236  1.00  0.64           H  
ATOM    307  HA  TYR A  22      10.982  12.675  -5.786  1.00  0.64           H  
ATOM    308 1HB  TYR A  22      11.406  14.566  -7.226  1.00  0.64           H  
ATOM    309 2HB  TYR A  22       9.781  14.628  -7.761  1.00  0.64           H  
ATOM    310  HD1 TYR A  22      11.926  15.246  -4.813  1.00  0.64           H  
ATOM    311  HD2 TYR A  22       7.998  15.682  -6.451  1.00  0.64           H  
ATOM    312  HE1 TYR A  22      11.282  16.764  -2.960  1.00  0.64           H  
ATOM    313  HE2 TYR A  22       7.349  17.197  -4.616  1.00  0.64           H  
ATOM    314  HH  TYR A  22       8.035  18.289  -2.728  1.00  0.64           H  
ATOM    315  N   GLU A  23       8.841  12.675  -4.588  1.00  0.67           N  
ATOM    316  CA  GLU A  23       7.579  12.519  -3.893  1.00  0.67           C  
ATOM    317  C   GLU A  23       7.496  13.479  -2.719  1.00  0.67           C  
ATOM    318  O   GLU A  23       8.426  13.579  -1.915  1.00  0.67           O  
ATOM    319  CB  GLU A  23       7.388  11.076  -3.415  1.00  0.67           C  
ATOM    320  CG  GLU A  23       6.048  10.850  -2.728  1.00  0.67           C  
ATOM    321  CD  GLU A  23       5.829   9.448  -2.338  1.00  0.67           C  
ATOM    322  OE1 GLU A  23       6.695   8.653  -2.594  1.00  0.67           O  
ATOM    323  OE2 GLU A  23       4.789   9.160  -1.790  1.00  0.67           O  
ATOM    324  H   GLU A  23       9.683  12.869  -4.063  1.00  0.67           H  
ATOM    325  HA  GLU A  23       6.776  12.762  -4.583  1.00  0.67           H  
ATOM    326 1HB  GLU A  23       7.452  10.398  -4.270  1.00  0.67           H  
ATOM    327 2HB  GLU A  23       8.182  10.811  -2.719  1.00  0.67           H  
ATOM    328 1HG  GLU A  23       6.014  11.460  -1.827  1.00  0.67           H  
ATOM    329 2HG  GLU A  23       5.248  11.186  -3.380  1.00  0.67           H  
ATOM    330  N   GLY A  24       6.369  14.180  -2.628  1.00  0.70           N  
ATOM    331  CA  GLY A  24       6.150  15.132  -1.547  1.00  0.70           C  
ATOM    332  C   GLY A  24       5.387  16.344  -2.066  1.00  0.70           C  
ATOM    333  O   GLY A  24       4.964  16.345  -3.218  1.00  0.70           O  
ATOM    334  H   GLY A  24       5.660  14.035  -3.349  1.00  0.70           H  
ATOM    335 1HA  GLY A  24       5.592  14.651  -0.743  1.00  0.70           H  
ATOM    336 2HA  GLY A  24       7.118  15.433  -1.156  1.00  0.70           H  
ATOM    337  N   PRO A  25       5.160  17.364  -1.236  1.00  0.74           N  
ATOM    338  CA  PRO A  25       4.457  18.589  -1.563  1.00  0.74           C  
ATOM    339  C   PRO A  25       5.315  19.396  -2.510  1.00  0.74           C  
ATOM    340  O   PRO A  25       6.529  19.166  -2.589  1.00  0.74           O  
ATOM    341  CB  PRO A  25       4.278  19.261  -0.204  1.00  0.74           C  
ATOM    342  CG  PRO A  25       5.417  18.725   0.642  1.00  0.74           C  
ATOM    343  CD  PRO A  25       5.618  17.290   0.165  1.00  0.74           C  
ATOM    344  HA  PRO A  25       3.496  18.350  -2.027  1.00  0.74           H  
ATOM    345 1HB  PRO A  25       4.308  20.356  -0.325  1.00  0.74           H  
ATOM    346 2HB  PRO A  25       3.287  19.008   0.202  1.00  0.74           H  
ATOM    347 1HG  PRO A  25       6.314  19.349   0.503  1.00  0.74           H  
ATOM    348 2HG  PRO A  25       5.153  18.781   1.709  1.00  0.74           H  
ATOM    349 1HD  PRO A  25       6.682  17.048   0.241  1.00  0.74           H  
ATOM    350 2HD  PRO A  25       4.979  16.590   0.743  1.00  0.74           H  
ATOM    351  N   THR A  26       4.710  20.320  -3.248  1.00  0.78           N  
ATOM    352  CA  THR A  26       5.480  21.112  -4.187  1.00  0.78           C  
ATOM    353  C   THR A  26       5.350  22.600  -3.882  1.00  0.78           C  
ATOM    354  O   THR A  26       4.463  23.014  -3.140  1.00  0.78           O  
ATOM    355  CB  THR A  26       4.980  20.779  -5.607  1.00  0.78           C  
ATOM    356  OG1 THR A  26       3.620  21.217  -5.765  1.00  0.78           O  
ATOM    357  CG2 THR A  26       4.971  19.264  -5.773  1.00  0.78           C  
ATOM    358  H   THR A  26       3.701  20.501  -3.192  1.00  0.78           H  
ATOM    359  HA  THR A  26       6.533  20.841  -4.108  1.00  0.78           H  
ATOM    360  HB  THR A  26       5.616  21.245  -6.358  1.00  0.78           H  
ATOM    361  HG1 THR A  26       3.089  20.973  -4.958  1.00  0.78           H  
ATOM    362 1HG2 THR A  26       4.587  19.015  -6.754  1.00  0.78           H  
ATOM    363 2HG2 THR A  26       5.982  18.873  -5.655  1.00  0.78           H  
ATOM    364 3HG2 THR A  26       4.322  18.817  -5.026  1.00  0.78           H  
ATOM    365  N   ALA A  27       6.199  23.425  -4.499  1.00  0.81           N  
ATOM    366  CA  ALA A  27       6.096  24.881  -4.313  1.00  0.81           C  
ATOM    367  C   ALA A  27       4.985  25.491  -5.171  1.00  0.81           C  
ATOM    368  O   ALA A  27       4.695  26.681  -5.070  1.00  0.81           O  
ATOM    369  CB  ALA A  27       7.411  25.554  -4.648  1.00  0.81           C  
ATOM    370  H   ALA A  27       6.950  23.047  -5.068  1.00  0.81           H  
ATOM    371  HA  ALA A  27       5.856  25.069  -3.266  1.00  0.81           H  
ATOM    372 1HB  ALA A  27       7.323  26.626  -4.477  1.00  0.81           H  
ATOM    373 2HB  ALA A  27       8.205  25.151  -4.022  1.00  0.81           H  
ATOM    374 3HB  ALA A  27       7.647  25.375  -5.691  1.00  0.81           H  
ATOM    375  N   HIS A  28       4.397  24.675  -6.039  1.00  0.82           N  
ATOM    376  CA  HIS A  28       3.327  25.101  -6.930  1.00  0.82           C  
ATOM    377  C   HIS A  28       1.973  24.690  -6.338  1.00  0.82           C  
ATOM    378  O   HIS A  28       1.035  25.490  -6.294  1.00  0.82           O  
ATOM    379  CB  HIS A  28       3.499  24.481  -8.313  1.00  0.82           C  
ATOM    380  CG  HIS A  28       2.568  25.020  -9.387  1.00  0.82           C  
ATOM    381  ND1 HIS A  28       2.580  26.349  -9.792  1.00  0.82           N  
ATOM    382  CD2 HIS A  28       1.633  24.410 -10.157  1.00  0.82           C  
ATOM    383  CE1 HIS A  28       1.694  26.522 -10.752  1.00  0.82           C  
ATOM    384  NE2 HIS A  28       1.103  25.368 -10.991  1.00  0.82           N  
ATOM    385  H   HIS A  28       4.693  23.712  -6.062  1.00  0.82           H  
ATOM    386  HA  HIS A  28       3.336  26.186  -7.035  1.00  0.82           H  
ATOM    387 1HB  HIS A  28       4.530  24.608  -8.656  1.00  0.82           H  
ATOM    388 2HB  HIS A  28       3.312  23.428  -8.224  1.00  0.82           H  
ATOM    389  HD1 HIS A  28       3.199  27.117  -9.492  1.00  0.82           H  
ATOM    390  HD2 HIS A  28       1.270  23.387 -10.222  1.00  0.82           H  
ATOM    391  HE1 HIS A  28       1.563  27.509 -11.198  1.00  0.82           H  
ATOM    392  N   GLU A  29       1.869  23.427  -5.892  1.00  0.81           N  
ATOM    393  CA  GLU A  29       0.609  22.913  -5.358  1.00  0.81           C  
ATOM    394  C   GLU A  29       0.816  22.222  -3.992  1.00  0.81           C  
ATOM    395  O   GLU A  29       1.785  21.460  -3.827  1.00  0.81           O  
ATOM    396  CB  GLU A  29       0.012  21.863  -6.310  1.00  0.81           C  
ATOM    397  CG  GLU A  29      -0.273  22.349  -7.705  1.00  0.81           C  
ATOM    398  CD  GLU A  29      -0.902  21.294  -8.617  1.00  0.81           C  
ATOM    399  OE1 GLU A  29      -1.202  20.205  -8.157  1.00  0.81           O  
ATOM    400  OE2 GLU A  29      -1.067  21.579  -9.780  1.00  0.81           O  
ATOM    401  H   GLU A  29       2.667  22.812  -5.932  1.00  0.81           H  
ATOM    402  HA  GLU A  29      -0.064  23.752  -5.277  1.00  0.81           H  
ATOM    403 1HB  GLU A  29       0.694  21.012  -6.382  1.00  0.81           H  
ATOM    404 2HB  GLU A  29      -0.918  21.496  -5.893  1.00  0.81           H  
ATOM    405 1HG  GLU A  29      -0.921  23.225  -7.659  1.00  0.81           H  
ATOM    406 2HG  GLU A  29       0.668  22.653  -8.127  1.00  0.81           H  
ATOM    407  N   PRO A  30      -0.124  22.405  -3.035  1.00  0.79           N  
ATOM    408  CA  PRO A  30      -0.160  21.780  -1.726  1.00  0.79           C  
ATOM    409  C   PRO A  30      -0.554  20.321  -1.834  1.00  0.79           C  
ATOM    410  O   PRO A  30      -1.298  19.944  -2.740  1.00  0.79           O  
ATOM    411  CB  PRO A  30      -1.228  22.596  -0.988  1.00  0.79           C  
ATOM    412  CG  PRO A  30      -2.158  23.074  -2.076  1.00  0.79           C  
ATOM    413  CD  PRO A  30      -1.269  23.317  -3.282  1.00  0.79           C  
ATOM    414  HA  PRO A  30       0.827  21.883  -1.249  1.00  0.79           H  
ATOM    415 1HB  PRO A  30      -1.736  21.960  -0.248  1.00  0.79           H  
ATOM    416 2HB  PRO A  30      -0.756  23.419  -0.435  1.00  0.79           H  
ATOM    417 1HG  PRO A  30      -2.928  22.313  -2.268  1.00  0.79           H  
ATOM    418 2HG  PRO A  30      -2.687  23.983  -1.749  1.00  0.79           H  
ATOM    419 1HD  PRO A  30      -1.830  23.022  -4.182  1.00  0.79           H  
ATOM    420 2HD  PRO A  30      -0.937  24.368  -3.305  1.00  0.79           H  
ATOM    421  N   GLY A  31      -0.142  19.528  -0.858  1.00  0.75           N  
ATOM    422  CA  GLY A  31      -0.539  18.131  -0.793  1.00  0.75           C  
ATOM    423  C   GLY A  31       0.509  17.273  -1.466  1.00  0.75           C  
ATOM    424  O   GLY A  31       1.238  17.746  -2.331  1.00  0.75           O  
ATOM    425  H   GLY A  31       0.468  19.898  -0.143  1.00  0.75           H  
ATOM    426 1HA  GLY A  31      -0.653  17.828   0.246  1.00  0.75           H  
ATOM    427 2HA  GLY A  31      -1.502  17.997  -1.283  1.00  0.75           H  
ATOM    428  N   ASP A  32       0.598  16.016  -1.068  1.00  0.72           N  
ATOM    429  CA  ASP A  32       1.596  15.142  -1.662  1.00  0.72           C  
ATOM    430  C   ASP A  32       1.401  14.994  -3.165  1.00  0.72           C  
ATOM    431  O   ASP A  32       0.265  14.819  -3.635  1.00  0.72           O  
ATOM    432  CB  ASP A  32       1.537  13.754  -1.020  1.00  0.72           C  
ATOM    433  CG  ASP A  32       2.043  13.734   0.431  1.00  0.72           C  
ATOM    434  OD1 ASP A  32       2.592  14.718   0.874  1.00  0.72           O  
ATOM    435  OD2 ASP A  32       1.875  12.731   1.075  1.00  0.72           O  
ATOM    436  H   ASP A  32      -0.025  15.663  -0.356  1.00  0.72           H  
ATOM    437  HA  ASP A  32       2.581  15.573  -1.488  1.00  0.72           H  
ATOM    438 1HB  ASP A  32       0.513  13.385  -1.042  1.00  0.72           H  
ATOM    439 2HB  ASP A  32       2.146  13.062  -1.611  1.00  0.72           H  
ATOM    440  N   ARG A  33       2.506  14.990  -3.903  1.00  0.68           N  
ATOM    441  CA  ARG A  33       2.504  14.774  -5.340  1.00  0.68           C  
ATOM    442  C   ARG A  33       3.573  13.754  -5.694  1.00  0.68           C  
ATOM    443  O   ARG A  33       4.577  13.621  -4.986  1.00  0.68           O  
ATOM    444  CB  ARG A  33       2.777  16.074  -6.090  1.00  0.68           C  
ATOM    445  CG  ARG A  33       1.733  17.153  -5.892  1.00  0.68           C  
ATOM    446  CD  ARG A  33       0.458  16.790  -6.546  1.00  0.68           C  
ATOM    447  NE  ARG A  33      -0.520  17.844  -6.423  1.00  0.68           N  
ATOM    448  CZ  ARG A  33      -1.401  17.982  -5.424  1.00  0.68           C  
ATOM    449  NH1 ARG A  33      -1.477  17.126  -4.416  1.00  0.68           N  
ATOM    450  NH2 ARG A  33      -2.203  19.012  -5.493  1.00  0.68           N  
ATOM    451  H   ARG A  33       3.396  15.216  -3.467  1.00  0.68           H  
ATOM    452  HA  ARG A  33       1.531  14.383  -5.646  1.00  0.68           H  
ATOM    453 1HB  ARG A  33       3.738  16.472  -5.766  1.00  0.68           H  
ATOM    454 2HB  ARG A  33       2.845  15.861  -7.146  1.00  0.68           H  
ATOM    455 1HG  ARG A  33       1.551  17.319  -4.835  1.00  0.68           H  
ATOM    456 2HG  ARG A  33       2.085  18.081  -6.342  1.00  0.68           H  
ATOM    457 1HD  ARG A  33       0.624  16.601  -7.600  1.00  0.68           H  
ATOM    458 2HD  ARG A  33       0.052  15.892  -6.080  1.00  0.68           H  
ATOM    459  HE  ARG A  33      -0.553  18.577  -7.143  1.00  0.68           H  
ATOM    460 1HH1 ARG A  33      -0.837  16.319  -4.345  1.00  0.68           H  
ATOM    461 2HH1 ARG A  33      -2.162  17.280  -3.696  1.00  0.68           H  
ATOM    462 1HH2 ARG A  33      -2.087  19.646  -6.298  1.00  0.68           H  
ATOM    463 2HH2 ARG A  33      -2.888  19.184  -4.771  1.00  0.68           H  
ATOM    464  N   VAL A  34       3.361  13.020  -6.779  1.00  0.65           N  
ATOM    465  CA  VAL A  34       4.341  12.057  -7.253  1.00  0.65           C  
ATOM    466  C   VAL A  34       4.810  12.403  -8.657  1.00  0.65           C  
ATOM    467  O   VAL A  34       4.025  12.482  -9.615  1.00  0.65           O  
ATOM    468  CB  VAL A  34       3.740  10.662  -7.249  1.00  0.65           C  
ATOM    469  CG1 VAL A  34       4.713   9.684  -7.721  1.00  0.65           C  
ATOM    470  CG2 VAL A  34       3.290  10.309  -5.885  1.00  0.65           C  
ATOM    471  H   VAL A  34       2.500  13.138  -7.299  1.00  0.65           H  
ATOM    472  HA  VAL A  34       5.207  12.074  -6.587  1.00  0.65           H  
ATOM    473  HB  VAL A  34       2.885  10.643  -7.936  1.00  0.65           H  
ATOM    474 1HG1 VAL A  34       4.262   8.695  -7.732  1.00  0.65           H  
ATOM    475 2HG1 VAL A  34       5.035   9.947  -8.707  1.00  0.65           H  
ATOM    476 3HG1 VAL A  34       5.558   9.697  -7.045  1.00  0.65           H  
ATOM    477 1HG2 VAL A  34       2.862   9.323  -5.896  1.00  0.65           H  
ATOM    478 2HG2 VAL A  34       4.138  10.324  -5.206  1.00  0.65           H  
ATOM    479 3HG2 VAL A  34       2.551  11.027  -5.565  1.00  0.65           H  
ATOM    480  N   TRP A  35       6.099  12.697  -8.754  1.00  0.63           N  
ATOM    481  CA  TRP A  35       6.714  13.129  -9.993  1.00  0.63           C  
ATOM    482  C   TRP A  35       7.283  11.916 -10.657  1.00  0.63           C  
ATOM    483  O   TRP A  35       8.138  11.235 -10.069  1.00  0.63           O  
ATOM    484  CB  TRP A  35       7.791  14.157  -9.714  1.00  0.63           C  
ATOM    485  CG  TRP A  35       7.196  15.416  -9.117  1.00  0.63           C  
ATOM    486  CD1 TRP A  35       6.058  15.524  -8.369  1.00  0.63           C  
ATOM    487  CD2 TRP A  35       7.669  16.723  -9.245  1.00  0.63           C  
ATOM    488  NE1 TRP A  35       5.826  16.797  -8.059  1.00  0.63           N  
ATOM    489  CE2 TRP A  35       6.775  17.544  -8.584  1.00  0.63           C  
ATOM    490  CE3 TRP A  35       8.734  17.272  -9.853  1.00  0.63           C  
ATOM    491  CZ2 TRP A  35       6.930  18.842  -8.552  1.00  0.63           C  
ATOM    492  CZ3 TRP A  35       8.853  18.599  -9.826  1.00  0.63           C  
ATOM    493  CH2 TRP A  35       7.956  19.345  -9.178  1.00  0.63           C  
ATOM    494  H   TRP A  35       6.688  12.601  -7.930  1.00  0.63           H  
ATOM    495  HA  TRP A  35       5.954  13.565 -10.644  1.00  0.63           H  
ATOM    496 1HB  TRP A  35       8.460  13.707  -9.039  1.00  0.63           H  
ATOM    497 2HB  TRP A  35       8.341  14.387 -10.609  1.00  0.63           H  
ATOM    498  HD1 TRP A  35       5.430  14.744  -8.064  1.00  0.63           H  
ATOM    499  HE1 TRP A  35       5.049  17.147  -7.516  1.00  0.63           H  
ATOM    500  HE3 TRP A  35       9.430  16.683 -10.357  1.00  0.63           H  
ATOM    501  HZ2 TRP A  35       6.256  19.490  -8.057  1.00  0.63           H  
ATOM    502  HZ3 TRP A  35       9.685  19.057 -10.347  1.00  0.63           H  
ATOM    503  HH2 TRP A  35       8.068  20.398  -9.161  1.00  0.63           H  
ATOM    504  N   VAL A  36       6.793  11.645 -11.856  1.00  0.62           N  
ATOM    505  CA  VAL A  36       7.165  10.448 -12.582  1.00  0.62           C  
ATOM    506  C   VAL A  36       7.795  10.732 -13.925  1.00  0.62           C  
ATOM    507  O   VAL A  36       7.295  11.555 -14.703  1.00  0.62           O  
ATOM    508  CB  VAL A  36       5.924   9.560 -12.806  1.00  0.62           C  
ATOM    509  CG1 VAL A  36       6.304   8.304 -13.603  1.00  0.62           C  
ATOM    510  CG2 VAL A  36       5.335   9.176 -11.463  1.00  0.62           C  
ATOM    511  H   VAL A  36       6.119  12.298 -12.264  1.00  0.62           H  
ATOM    512  HA  VAL A  36       7.883   9.897 -11.983  1.00  0.62           H  
ATOM    513  HB  VAL A  36       5.186  10.111 -13.391  1.00  0.62           H  
ATOM    514 1HG1 VAL A  36       5.431   7.684 -13.767  1.00  0.62           H  
ATOM    515 2HG1 VAL A  36       6.714   8.588 -14.556  1.00  0.62           H  
ATOM    516 3HG1 VAL A  36       7.041   7.737 -13.049  1.00  0.62           H  
ATOM    517 1HG2 VAL A  36       4.460   8.553 -11.593  1.00  0.62           H  
ATOM    518 2HG2 VAL A  36       6.081   8.635 -10.908  1.00  0.62           H  
ATOM    519 3HG2 VAL A  36       5.054  10.077 -10.934  1.00  0.62           H  
ATOM    520  N   VAL A  37       8.897  10.047 -14.199  1.00  0.63           N  
ATOM    521  CA  VAL A  37       9.532  10.148 -15.495  1.00  0.63           C  
ATOM    522  C   VAL A  37       9.090   8.962 -16.310  1.00  0.63           C  
ATOM    523  O   VAL A  37       9.257   7.811 -15.906  1.00  0.63           O  
ATOM    524  CB  VAL A  37      11.044  10.220 -15.380  1.00  0.63           C  
ATOM    525  CG1 VAL A  37      11.669  10.263 -16.759  1.00  0.63           C  
ATOM    526  CG2 VAL A  37      11.373  11.469 -14.677  1.00  0.63           C  
ATOM    527  H   VAL A  37       9.264   9.405 -13.496  1.00  0.63           H  
ATOM    528  HA  VAL A  37       9.195  11.058 -15.985  1.00  0.63           H  
ATOM    529  HB  VAL A  37      11.421   9.349 -14.838  1.00  0.63           H  
ATOM    530 1HG1 VAL A  37      12.749  10.338 -16.670  1.00  0.63           H  
ATOM    531 2HG1 VAL A  37      11.411   9.354 -17.311  1.00  0.63           H  
ATOM    532 3HG1 VAL A  37      11.287  11.133 -17.293  1.00  0.63           H  
ATOM    533 1HG2 VAL A  37      12.452  11.563 -14.581  1.00  0.63           H  
ATOM    534 2HG2 VAL A  37      10.978  12.308 -15.252  1.00  0.63           H  
ATOM    535 3HG2 VAL A  37      10.915  11.452 -13.704  1.00  0.63           H  
ATOM    536  N   LEU A  38       8.462   9.242 -17.423  1.00  0.65           N  
ATOM    537  CA  LEU A  38       7.814   8.258 -18.245  1.00  0.65           C  
ATOM    538  C   LEU A  38       8.768   7.620 -19.233  1.00  0.65           C  
ATOM    539  O   LEU A  38       9.647   8.288 -19.784  1.00  0.65           O  
ATOM    540  CB  LEU A  38       6.646   8.959 -18.936  1.00  0.65           C  
ATOM    541  CG  LEU A  38       5.632   9.597 -17.936  1.00  0.65           C  
ATOM    542  CD1 LEU A  38       4.589  10.394 -18.703  1.00  0.65           C  
ATOM    543  CD2 LEU A  38       4.987   8.500 -17.071  1.00  0.65           C  
ATOM    544  H   LEU A  38       8.397  10.211 -17.704  1.00  0.65           H  
ATOM    545  HA  LEU A  38       7.412   7.480 -17.611  1.00  0.65           H  
ATOM    546 1HB  LEU A  38       7.039   9.757 -19.569  1.00  0.65           H  
ATOM    547 2HB  LEU A  38       6.122   8.243 -19.562  1.00  0.65           H  
ATOM    548  HG  LEU A  38       6.170  10.292 -17.282  1.00  0.65           H  
ATOM    549 1HD1 LEU A  38       3.897  10.860 -18.004  1.00  0.65           H  
ATOM    550 2HD1 LEU A  38       5.092  11.169 -19.287  1.00  0.65           H  
ATOM    551 3HD1 LEU A  38       4.040   9.743 -19.370  1.00  0.65           H  
ATOM    552 1HD2 LEU A  38       4.304   8.958 -16.358  1.00  0.65           H  
ATOM    553 2HD2 LEU A  38       4.443   7.811 -17.687  1.00  0.65           H  
ATOM    554 3HD2 LEU A  38       5.757   7.962 -16.540  1.00  0.65           H  
ATOM    555  N   ASP A  39       8.546   6.331 -19.490  1.00  0.68           N  
ATOM    556  CA  ASP A  39       9.308   5.559 -20.472  1.00  0.68           C  
ATOM    557  C   ASP A  39       9.161   6.164 -21.863  1.00  0.68           C  
ATOM    558  O   ASP A  39      10.080   6.119 -22.683  1.00  0.68           O  
ATOM    559  CB  ASP A  39       8.819   4.104 -20.515  1.00  0.68           C  
ATOM    560  CG  ASP A  39       9.202   3.256 -19.290  1.00  0.68           C  
ATOM    561  OD1 ASP A  39      10.038   3.672 -18.522  1.00  0.68           O  
ATOM    562  OD2 ASP A  39       8.645   2.190 -19.142  1.00  0.68           O  
ATOM    563  H   ASP A  39       7.800   5.865 -18.977  1.00  0.68           H  
ATOM    564  HA  ASP A  39      10.362   5.578 -20.190  1.00  0.68           H  
ATOM    565 1HB  ASP A  39       7.730   4.104 -20.598  1.00  0.68           H  
ATOM    566 2HB  ASP A  39       9.209   3.623 -21.412  1.00  0.68           H  
ATOM    567  N   GLU A  40       7.983   6.716 -22.121  1.00  0.72           N  
ATOM    568  CA  GLU A  40       7.667   7.330 -23.391  1.00  0.72           C  
ATOM    569  C   GLU A  40       7.254   8.786 -23.134  1.00  0.72           C  
ATOM    570  O   GLU A  40       6.588   9.047 -22.133  1.00  0.72           O  
ATOM    571  CB  GLU A  40       6.515   6.578 -24.068  1.00  0.72           C  
ATOM    572  CG  GLU A  40       6.825   5.122 -24.425  1.00  0.72           C  
ATOM    573  CD  GLU A  40       5.663   4.396 -25.085  1.00  0.72           C  
ATOM    574  OE1 GLU A  40       4.618   4.986 -25.237  1.00  0.72           O  
ATOM    575  OE2 GLU A  40       5.830   3.249 -25.431  1.00  0.72           O  
ATOM    576  H   GLU A  40       7.291   6.710 -21.387  1.00  0.72           H  
ATOM    577  HA  GLU A  40       8.542   7.257 -24.023  1.00  0.72           H  
ATOM    578 1HB  GLU A  40       5.646   6.584 -23.409  1.00  0.72           H  
ATOM    579 2HB  GLU A  40       6.231   7.097 -24.985  1.00  0.72           H  
ATOM    580 1HG  GLU A  40       7.684   5.103 -25.096  1.00  0.72           H  
ATOM    581 2HG  GLU A  40       7.105   4.590 -23.514  1.00  0.72           H  
ATOM    582  N   PRO A  41       7.571   9.735 -24.029  1.00  0.75           N  
ATOM    583  CA  PRO A  41       7.125  11.114 -23.986  1.00  0.75           C  
ATOM    584  C   PRO A  41       5.603  11.178 -23.990  1.00  0.75           C  
ATOM    585  O   PRO A  41       4.945  10.335 -24.604  1.00  0.75           O  
ATOM    586  CB  PRO A  41       7.717  11.712 -25.266  1.00  0.75           C  
ATOM    587  CG  PRO A  41       8.913  10.847 -25.573  1.00  0.75           C  
ATOM    588  CD  PRO A  41       8.522   9.453 -25.125  1.00  0.75           C  
ATOM    589  HA  PRO A  41       7.543  11.591 -23.089  1.00  0.75           H  
ATOM    590 1HB  PRO A  41       6.963  11.702 -26.066  1.00  0.75           H  
ATOM    591 2HB  PRO A  41       7.988  12.764 -25.090  1.00  0.75           H  
ATOM    592 1HG  PRO A  41       9.151  10.897 -26.648  1.00  0.75           H  
ATOM    593 2HG  PRO A  41       9.793  11.231 -25.034  1.00  0.75           H  
ATOM    594 1HD  PRO A  41       8.042   8.877 -25.932  1.00  0.75           H  
ATOM    595 2HD  PRO A  41       9.442   8.986 -24.752  1.00  0.75           H  
ATOM    596  N   GLY A  42       5.046  12.216 -23.373  1.00  0.78           N  
ATOM    597  CA  GLY A  42       3.602  12.368 -23.280  1.00  0.78           C  
ATOM    598  C   GLY A  42       3.278  13.029 -21.958  1.00  0.78           C  
ATOM    599  O   GLY A  42       2.117  13.163 -21.564  1.00  0.78           O  
ATOM    600  H   GLY A  42       5.634  12.884 -22.874  1.00  0.78           H  
ATOM    601 1HA  GLY A  42       3.238  12.979 -24.105  1.00  0.78           H  
ATOM    602 2HA  GLY A  42       3.118  11.395 -23.342  1.00  0.78           H  
ATOM    603  N   GLY A  43       4.343  13.418 -21.272  1.00  0.78           N  
ATOM    604  CA  GLY A  43       4.270  14.142 -20.015  1.00  0.78           C  
ATOM    605  C   GLY A  43       4.151  15.612 -20.389  1.00  0.78           C  
ATOM    606  O   GLY A  43       3.970  15.931 -21.566  1.00  0.78           O  
ATOM    607  H   GLY A  43       5.256  13.244 -21.668  1.00  0.78           H  
ATOM    608 1HA  GLY A  43       3.409  13.819 -19.427  1.00  0.78           H  
ATOM    609 2HA  GLY A  43       5.173  13.968 -19.431  1.00  0.78           H  
ATOM    610  N   GLY A  44       4.243  16.510 -19.419  1.00  0.78           N  
ATOM    611  CA  GLY A  44       4.082  17.928 -19.729  1.00  0.78           C  
ATOM    612  C   GLY A  44       5.337  18.788 -19.594  1.00  0.78           C  
ATOM    613  O   GLY A  44       5.318  19.957 -19.985  1.00  0.78           O  
ATOM    614  H   GLY A  44       4.441  16.200 -18.471  1.00  0.78           H  
ATOM    615 1HA  GLY A  44       3.694  18.030 -20.740  1.00  0.78           H  
ATOM    616 2HA  GLY A  44       3.312  18.335 -19.073  1.00  0.78           H  
ATOM    617  N   ASN A  45       6.427  18.239 -19.054  1.00  0.76           N  
ATOM    618  CA  ASN A  45       7.583  19.104 -18.778  1.00  0.76           C  
ATOM    619  C   ASN A  45       8.916  18.320 -18.598  1.00  0.76           C  
ATOM    620  O   ASN A  45       8.999  17.155 -19.002  1.00  0.76           O  
ATOM    621  CB  ASN A  45       7.188  20.018 -17.610  1.00  0.76           C  
ATOM    622  CG  ASN A  45       7.844  21.374 -17.569  1.00  0.76           C  
ATOM    623  OD1 ASN A  45       9.021  21.501 -17.873  1.00  0.76           O  
ATOM    624  ND2 ASN A  45       7.095  22.376 -17.200  1.00  0.76           N  
ATOM    625  H   ASN A  45       6.398  17.266 -18.743  1.00  0.76           H  
ATOM    626  HA  ASN A  45       7.726  19.749 -19.649  1.00  0.76           H  
ATOM    627 1HB  ASN A  45       6.117  20.193 -17.634  1.00  0.76           H  
ATOM    628 2HB  ASN A  45       7.347  19.547 -16.772  1.00  0.76           H  
ATOM    629 1HD2 ASN A  45       7.482  23.296 -17.151  1.00  0.76           H  
ATOM    630 2HD2 ASN A  45       6.137  22.221 -16.969  1.00  0.76           H  
ATOM    631  N   ASN A  46       9.967  19.006 -18.076  1.00  0.76           N  
ATOM    632  CA  ASN A  46      11.359  18.502 -17.958  1.00  0.76           C  
ATOM    633  C   ASN A  46      12.028  18.442 -16.558  1.00  0.76           C  
ATOM    634  O   ASN A  46      13.257  18.376 -16.460  1.00  0.76           O  
ATOM    635  CB  ASN A  46      12.235  19.403 -18.777  1.00  0.76           C  
ATOM    636  CG  ASN A  46      12.272  20.817 -18.222  1.00  0.76           C  
ATOM    637  OD1 ASN A  46      11.849  21.131 -17.081  1.00  0.76           O  
ATOM    638  ND2 ASN A  46      12.774  21.712 -19.043  1.00  0.76           N  
ATOM    639  H   ASN A  46       9.793  19.964 -17.813  1.00  0.76           H  
ATOM    640  HA  ASN A  46      11.378  17.494 -18.375  1.00  0.76           H  
ATOM    641 1HB  ASN A  46      13.248  19.004 -18.812  1.00  0.76           H  
ATOM    642 2HB  ASN A  46      11.873  19.454 -19.792  1.00  0.76           H  
ATOM    643 1HD2 ASN A  46      12.830  22.673 -18.767  1.00  0.76           H  
ATOM    644 2HD2 ASN A  46      13.097  21.432 -19.949  1.00  0.76           H  
ATOM    645  N   GLY A  47      11.249  18.454 -15.491  1.00  0.76           N  
ATOM    646  CA  GLY A  47      11.767  18.392 -14.119  1.00  0.76           C  
ATOM    647  C   GLY A  47      11.698  19.729 -13.356  1.00  0.76           C  
ATOM    648  O   GLY A  47      11.906  19.785 -12.123  1.00  0.76           O  
ATOM    649  H   GLY A  47      10.260  18.514 -15.632  1.00  0.76           H  
ATOM    650 1HA  GLY A  47      11.196  17.651 -13.571  1.00  0.76           H  
ATOM    651 2HA  GLY A  47      12.787  18.030 -14.156  1.00  0.76           H  
ATOM    652  N   THR A  48      11.396  20.810 -14.096  1.00  0.77           N  
ATOM    653  CA  THR A  48      11.217  22.139 -13.504  1.00  0.77           C  
ATOM    654  C   THR A  48       9.720  22.476 -13.464  1.00  0.77           C  
ATOM    655  O   THR A  48       9.022  22.353 -14.469  1.00  0.77           O  
ATOM    656  CB  THR A  48      11.984  23.227 -14.278  1.00  0.77           C  
ATOM    657  OG1 THR A  48      13.412  22.934 -14.262  1.00  0.77           O  
ATOM    658  CG2 THR A  48      11.748  24.597 -13.631  1.00  0.77           C  
ATOM    659  H   THR A  48      11.318  20.713 -15.113  1.00  0.77           H  
ATOM    660  HA  THR A  48      11.583  22.117 -12.485  1.00  0.77           H  
ATOM    661  HB  THR A  48      11.633  23.245 -15.311  1.00  0.77           H  
ATOM    662  HG1 THR A  48      13.565  22.102 -14.722  1.00  0.77           H  
ATOM    663 1HG2 THR A  48      12.287  25.361 -14.185  1.00  0.77           H  
ATOM    664 2HG2 THR A  48      10.686  24.830 -13.639  1.00  0.77           H  
ATOM    665 3HG2 THR A  48      12.103  24.577 -12.611  1.00  0.77           H  
ATOM    666  N   PHE A  49       9.217  22.887 -12.303  1.00  0.78           N  
ATOM    667  CA  PHE A  49       7.787  23.116 -12.137  1.00  0.78           C  
ATOM    668  C   PHE A  49       7.541  24.549 -11.716  1.00  0.78           C  
ATOM    669  O   PHE A  49       7.883  24.933 -10.599  1.00  0.78           O  
ATOM    670  CB  PHE A  49       7.297  22.189 -11.035  1.00  0.78           C  
ATOM    671  CG  PHE A  49       5.810  21.875 -10.916  1.00  0.78           C  
ATOM    672  CD1 PHE A  49       4.991  21.827 -12.028  1.00  0.78           C  
ATOM    673  CD2 PHE A  49       5.263  21.546  -9.688  1.00  0.78           C  
ATOM    674  CE1 PHE A  49       3.658  21.462 -11.905  1.00  0.78           C  
ATOM    675  CE2 PHE A  49       3.941  21.171  -9.565  1.00  0.78           C  
ATOM    676  CZ  PHE A  49       3.139  21.130 -10.671  1.00  0.78           C  
ATOM    677  H   PHE A  49       9.848  23.013 -11.519  1.00  0.78           H  
ATOM    678  HA  PHE A  49       7.273  22.916 -13.076  1.00  0.78           H  
ATOM    679 1HB  PHE A  49       7.840  21.285 -11.107  1.00  0.78           H  
ATOM    680 2HB  PHE A  49       7.595  22.632 -10.089  1.00  0.78           H  
ATOM    681  HD1 PHE A  49       5.405  22.068 -13.008  1.00  0.78           H  
ATOM    682  HD2 PHE A  49       5.899  21.576  -8.811  1.00  0.78           H  
ATOM    683  HE1 PHE A  49       3.017  21.427 -12.785  1.00  0.78           H  
ATOM    684  HE2 PHE A  49       3.531  20.907  -8.586  1.00  0.78           H  
ATOM    685  HZ  PHE A  49       2.089  20.838 -10.575  1.00  0.78           H  
ATOM    686  N   ASP A  50       6.985  25.356 -12.612  1.00  0.80           N  
ATOM    687  CA  ASP A  50       6.721  26.765 -12.325  1.00  0.80           C  
ATOM    688  C   ASP A  50       7.965  27.493 -11.805  1.00  0.80           C  
ATOM    689  O   ASP A  50       7.897  28.290 -10.872  1.00  0.80           O  
ATOM    690  CB  ASP A  50       5.571  26.860 -11.317  1.00  0.80           C  
ATOM    691  CG  ASP A  50       4.893  28.250 -11.199  1.00  0.80           C  
ATOM    692  OD1 ASP A  50       4.948  29.012 -12.133  1.00  0.80           O  
ATOM    693  OD2 ASP A  50       4.249  28.483 -10.181  1.00  0.80           O  
ATOM    694  H   ASP A  50       6.732  24.979 -13.515  1.00  0.80           H  
ATOM    695  HA  ASP A  50       6.407  27.248 -13.251  1.00  0.80           H  
ATOM    696 1HB  ASP A  50       4.807  26.127 -11.586  1.00  0.80           H  
ATOM    697 2HB  ASP A  50       5.940  26.584 -10.327  1.00  0.80           H  
ATOM    698  N   GLY A  51       9.103  27.220 -12.440  1.00  0.82           N  
ATOM    699  CA  GLY A  51      10.371  27.851 -12.104  1.00  0.82           C  
ATOM    700  C   GLY A  51      11.194  27.127 -11.031  1.00  0.82           C  
ATOM    701  O   GLY A  51      12.361  27.465 -10.825  1.00  0.82           O  
ATOM    702  H   GLY A  51       9.078  26.548 -13.191  1.00  0.82           H  
ATOM    703 1HA  GLY A  51      10.969  27.938 -13.012  1.00  0.82           H  
ATOM    704 2HA  GLY A  51      10.175  28.869 -11.769  1.00  0.82           H  
ATOM    705  N   TYR A  52      10.627  26.126 -10.364  1.00  0.82           N  
ATOM    706  CA  TYR A  52      11.373  25.441  -9.313  1.00  0.82           C  
ATOM    707  C   TYR A  52      11.937  24.115  -9.811  1.00  0.82           C  
ATOM    708  O   TYR A  52      11.217  23.313 -10.402  1.00  0.82           O  
ATOM    709  CB  TYR A  52      10.439  25.196  -8.142  1.00  0.82           C  
ATOM    710  CG  TYR A  52       9.947  26.433  -7.461  1.00  0.82           C  
ATOM    711  CD1 TYR A  52       8.804  27.047  -7.948  1.00  0.82           C  
ATOM    712  CD2 TYR A  52      10.600  26.952  -6.359  1.00  0.82           C  
ATOM    713  CE1 TYR A  52       8.313  28.175  -7.348  1.00  0.82           C  
ATOM    714  CE2 TYR A  52      10.108  28.093  -5.749  1.00  0.82           C  
ATOM    715  CZ  TYR A  52       8.968  28.704  -6.244  1.00  0.82           C  
ATOM    716  OH  TYR A  52       8.475  29.837  -5.644  1.00  0.82           O  
ATOM    717  H   TYR A  52       9.661  25.857 -10.544  1.00  0.82           H  
ATOM    718  HA  TYR A  52      12.204  26.071  -8.997  1.00  0.82           H  
ATOM    719 1HB  TYR A  52       9.560  24.694  -8.517  1.00  0.82           H  
ATOM    720 2HB  TYR A  52      10.920  24.554  -7.405  1.00  0.82           H  
ATOM    721  HD1 TYR A  52       8.289  26.632  -8.815  1.00  0.82           H  
ATOM    722  HD2 TYR A  52      11.496  26.465  -5.973  1.00  0.82           H  
ATOM    723  HE1 TYR A  52       7.414  28.649  -7.745  1.00  0.82           H  
ATOM    724  HE2 TYR A  52      10.617  28.511  -4.880  1.00  0.82           H  
ATOM    725  HH  TYR A  52       7.662  30.100  -6.085  1.00  0.82           H  
ATOM    726  N   ARG A  53      13.214  23.848  -9.565  1.00  0.81           N  
ATOM    727  CA  ARG A  53      13.761  22.583 -10.057  1.00  0.81           C  
ATOM    728  C   ARG A  53      13.834  21.524  -8.976  1.00  0.81           C  
ATOM    729  O   ARG A  53      14.352  21.760  -7.885  1.00  0.81           O  
ATOM    730  CB  ARG A  53      15.124  22.773 -10.688  1.00  0.81           C  
ATOM    731  CG  ARG A  53      15.725  21.513 -11.291  1.00  0.81           C  
ATOM    732  CD  ARG A  53      16.899  21.836 -12.148  1.00  0.81           C  
ATOM    733  NE  ARG A  53      16.503  22.609 -13.336  1.00  0.81           N  
ATOM    734  CZ  ARG A  53      17.334  22.974 -14.341  1.00  0.81           C  
ATOM    735  NH1 ARG A  53      18.600  22.599 -14.349  1.00  0.81           N  
ATOM    736  NH2 ARG A  53      16.869  23.710 -15.340  1.00  0.81           N  
ATOM    737  H   ARG A  53      13.795  24.510  -9.072  1.00  0.81           H  
ATOM    738  HA  ARG A  53      13.108  22.202 -10.836  1.00  0.81           H  
ATOM    739 1HB  ARG A  53      15.052  23.509 -11.488  1.00  0.81           H  
ATOM    740 2HB  ARG A  53      15.823  23.151  -9.946  1.00  0.81           H  
ATOM    741 1HG  ARG A  53      16.052  20.840 -10.500  1.00  0.81           H  
ATOM    742 2HG  ARG A  53      14.974  21.003 -11.910  1.00  0.81           H  
ATOM    743 1HD  ARG A  53      17.612  22.428 -11.579  1.00  0.81           H  
ATOM    744 2HD  ARG A  53      17.373  20.927 -12.473  1.00  0.81           H  
ATOM    745  HE  ARG A  53      15.516  22.898 -13.416  1.00  0.81           H  
ATOM    746 1HH1 ARG A  53      18.984  21.985 -13.618  1.00  0.81           H  
ATOM    747 2HH1 ARG A  53      19.202  22.869 -15.111  1.00  0.81           H  
ATOM    748 1HH2 ARG A  53      15.899  24.004 -15.343  1.00  0.81           H  
ATOM    749 2HH2 ARG A  53      17.484  23.982 -16.091  1.00  0.81           H  
ATOM    750  N   TYR A  54      13.299  20.355  -9.297  1.00  0.79           N  
ATOM    751  CA  TYR A  54      13.283  19.210  -8.397  1.00  0.79           C  
ATOM    752  C   TYR A  54      14.174  18.111  -8.934  1.00  0.79           C  
ATOM    753  O   TYR A  54      14.921  17.480  -8.187  1.00  0.79           O  
ATOM    754  CB  TYR A  54      11.849  18.763  -8.241  1.00  0.79           C  
ATOM    755  CG  TYR A  54      11.033  19.829  -7.544  1.00  0.79           C  
ATOM    756  CD1 TYR A  54      10.545  20.873  -8.278  1.00  0.79           C  
ATOM    757  CD2 TYR A  54      10.726  19.739  -6.193  1.00  0.79           C  
ATOM    758  CE1 TYR A  54       9.788  21.831  -7.703  1.00  0.79           C  
ATOM    759  CE2 TYR A  54       9.942  20.732  -5.597  1.00  0.79           C  
ATOM    760  CZ  TYR A  54       9.483  21.785  -6.373  1.00  0.79           C  
ATOM    761  OH  TYR A  54       8.741  22.817  -5.842  1.00  0.79           O  
ATOM    762  H   TYR A  54      12.867  20.251 -10.219  1.00  0.79           H  
ATOM    763  HA  TYR A  54      13.671  19.517  -7.425  1.00  0.79           H  
ATOM    764 1HB  TYR A  54      11.455  18.572  -9.213  1.00  0.79           H  
ATOM    765 2HB  TYR A  54      11.797  17.840  -7.664  1.00  0.79           H  
ATOM    766  HD1 TYR A  54      10.773  20.939  -9.347  1.00  0.79           H  
ATOM    767  HD2 TYR A  54      11.097  18.905  -5.601  1.00  0.79           H  
ATOM    768  HE1 TYR A  54       9.426  22.628  -8.313  1.00  0.79           H  
ATOM    769  HE2 TYR A  54       9.703  20.677  -4.534  1.00  0.79           H  
ATOM    770  HH  TYR A  54       8.681  23.517  -6.508  1.00  0.79           H  
ATOM    771  N   PHE A  55      14.101  17.880 -10.237  1.00  0.77           N  
ATOM    772  CA  PHE A  55      14.937  16.849 -10.833  1.00  0.77           C  
ATOM    773  C   PHE A  55      15.163  17.260 -12.279  1.00  0.77           C  
ATOM    774  O   PHE A  55      14.584  18.247 -12.717  1.00  0.77           O  
ATOM    775  CB  PHE A  55      14.302  15.462 -10.740  1.00  0.77           C  
ATOM    776  CG  PHE A  55      13.174  15.251 -11.595  1.00  0.77           C  
ATOM    777  CD1 PHE A  55      13.411  14.666 -12.800  1.00  0.77           C  
ATOM    778  CD2 PHE A  55      11.893  15.589 -11.262  1.00  0.77           C  
ATOM    779  CE1 PHE A  55      12.434  14.430 -13.642  1.00  0.77           C  
ATOM    780  CE2 PHE A  55      10.894  15.322 -12.165  1.00  0.77           C  
ATOM    781  CZ  PHE A  55      11.195  14.744 -13.344  1.00  0.77           C  
ATOM    782  H   PHE A  55      13.456  18.414 -10.819  1.00  0.77           H  
ATOM    783  HA  PHE A  55      15.903  16.825 -10.327  1.00  0.77           H  
ATOM    784 1HB  PHE A  55      15.048  14.708 -10.978  1.00  0.77           H  
ATOM    785 2HB  PHE A  55      13.981  15.281  -9.712  1.00  0.77           H  
ATOM    786  HD1 PHE A  55      14.428  14.384 -13.070  1.00  0.77           H  
ATOM    787  HD2 PHE A  55      11.679  16.052 -10.298  1.00  0.77           H  
ATOM    788  HE1 PHE A  55      12.642  13.969 -14.559  1.00  0.77           H  
ATOM    789  HE2 PHE A  55       9.881  15.554 -11.958  1.00  0.77           H  
ATOM    790  HZ  PHE A  55      10.443  14.518 -14.041  1.00  0.77           H  
ATOM    791  N   GLU A  56      16.036  16.570 -13.006  1.00  0.74           N  
ATOM    792  CA  GLU A  56      16.214  16.904 -14.420  1.00  0.74           C  
ATOM    793  C   GLU A  56      15.885  15.731 -15.352  1.00  0.74           C  
ATOM    794  O   GLU A  56      16.286  14.593 -15.090  1.00  0.74           O  
ATOM    795  CB  GLU A  56      17.668  17.342 -14.648  1.00  0.74           C  
ATOM    796  CG  GLU A  56      18.059  18.625 -13.921  1.00  0.74           C  
ATOM    797  CD  GLU A  56      19.526  19.022 -14.089  1.00  0.74           C  
ATOM    798  OE1 GLU A  56      20.257  18.278 -14.699  1.00  0.74           O  
ATOM    799  OE2 GLU A  56      19.902  20.088 -13.621  1.00  0.74           O  
ATOM    800  H   GLU A  56      16.538  15.794 -12.601  1.00  0.74           H  
ATOM    801  HA  GLU A  56      15.545  17.727 -14.677  1.00  0.74           H  
ATOM    802 1HB  GLU A  56      18.341  16.550 -14.322  1.00  0.74           H  
ATOM    803 2HB  GLU A  56      17.834  17.496 -15.714  1.00  0.74           H  
ATOM    804 1HG  GLU A  56      17.434  19.429 -14.309  1.00  0.74           H  
ATOM    805 2HG  GLU A  56      17.841  18.511 -12.861  1.00  0.74           H  
ATOM    806  N   CYS A  57      15.206  16.020 -16.471  1.00  0.71           N  
ATOM    807  CA  CYS A  57      14.927  15.008 -17.497  1.00  0.71           C  
ATOM    808  C   CYS A  57      14.648  15.658 -18.848  1.00  0.71           C  
ATOM    809  O   CYS A  57      14.667  16.882 -18.979  1.00  0.71           O  
ATOM    810  CB  CYS A  57      13.733  14.125 -17.147  1.00  0.71           C  
ATOM    811  SG  CYS A  57      12.159  14.950 -17.174  1.00  0.71           S  
ATOM    812  H   CYS A  57      14.834  16.964 -16.595  1.00  0.71           H  
ATOM    813  HA  CYS A  57      15.804  14.370 -17.599  1.00  0.71           H  
ATOM    814 1HB  CYS A  57      13.677  13.301 -17.852  1.00  0.71           H  
ATOM    815 2HB  CYS A  57      13.898  13.688 -16.182  1.00  0.71           H  
ATOM    816  HG  CYS A  57      12.145  15.168 -18.514  1.00  0.71           H  
ATOM    817  N   GLU A  58      14.421  14.843 -19.869  1.00  0.68           N  
ATOM    818  CA  GLU A  58      14.086  15.384 -21.179  1.00  0.68           C  
ATOM    819  C   GLU A  58      12.658  15.925 -21.153  1.00  0.68           C  
ATOM    820  O   GLU A  58      11.791  15.367 -20.467  1.00  0.68           O  
ATOM    821  CB  GLU A  58      14.182  14.308 -22.254  1.00  0.68           C  
ATOM    822  CG  GLU A  58      15.567  13.704 -22.452  1.00  0.68           C  
ATOM    823  CD  GLU A  58      15.601  12.661 -23.552  1.00  0.68           C  
ATOM    824  OE1 GLU A  58      15.331  13.003 -24.673  1.00  0.68           O  
ATOM    825  OE2 GLU A  58      15.838  11.497 -23.254  1.00  0.68           O  
ATOM    826  H   GLU A  58      14.456  13.844 -19.733  1.00  0.68           H  
ATOM    827  HA  GLU A  58      14.767  16.203 -21.414  1.00  0.68           H  
ATOM    828 1HB  GLU A  58      13.493  13.518 -22.023  1.00  0.68           H  
ATOM    829 2HB  GLU A  58      13.869  14.731 -23.209  1.00  0.68           H  
ATOM    830 1HG  GLU A  58      16.266  14.500 -22.701  1.00  0.68           H  
ATOM    831 2HG  GLU A  58      15.892  13.250 -21.516  1.00  0.68           H  
ATOM    832  N   GLU A  59      12.421  17.004 -21.890  1.00  0.66           N  
ATOM    833  CA  GLU A  59      11.090  17.591 -21.966  1.00  0.66           C  
ATOM    834  C   GLU A  59      10.077  16.611 -22.522  1.00  0.66           C  
ATOM    835  O   GLU A  59      10.305  15.994 -23.563  1.00  0.66           O  
ATOM    836  CB  GLU A  59      11.109  18.862 -22.827  1.00  0.66           C  
ATOM    837  CG  GLU A  59       9.787  19.625 -22.861  1.00  0.66           C  
ATOM    838  CD  GLU A  59       9.860  20.910 -23.661  1.00  0.66           C  
ATOM    839  OE1 GLU A  59      10.921  21.232 -24.142  1.00  0.66           O  
ATOM    840  OE2 GLU A  59       8.852  21.566 -23.787  1.00  0.66           O  
ATOM    841  H   GLU A  59      13.179  17.418 -22.415  1.00  0.66           H  
ATOM    842  HA  GLU A  59      10.768  17.852 -20.962  1.00  0.66           H  
ATOM    843 1HB  GLU A  59      11.876  19.539 -22.453  1.00  0.66           H  
ATOM    844 2HB  GLU A  59      11.371  18.603 -23.852  1.00  0.66           H  
ATOM    845 1HG  GLU A  59       9.019  18.987 -23.294  1.00  0.66           H  
ATOM    846 2HG  GLU A  59       9.492  19.854 -21.834  1.00  0.66           H  
ATOM    847  N   GLY A  60       8.937  16.507 -21.849  1.00  0.64           N  
ATOM    848  CA  GLY A  60       7.862  15.643 -22.288  1.00  0.64           C  
ATOM    849  C   GLY A  60       7.913  14.302 -21.586  1.00  0.64           C  
ATOM    850  O   GLY A  60       7.001  13.485 -21.722  1.00  0.64           O  
ATOM    851  H   GLY A  60       8.833  17.001 -20.967  1.00  0.64           H  
ATOM    852 1HA  GLY A  60       6.906  16.127 -22.084  1.00  0.64           H  
ATOM    853 2HA  GLY A  60       7.927  15.500 -23.365  1.00  0.64           H  
ATOM    854  N   LYS A  61       8.983  14.026 -20.841  1.00  0.63           N  
ATOM    855  CA  LYS A  61       9.011  12.755 -20.136  1.00  0.63           C  
ATOM    856  C   LYS A  61       8.497  12.885 -18.707  1.00  0.63           C  
ATOM    857  O   LYS A  61       8.266  11.890 -18.041  1.00  0.63           O  
ATOM    858  CB  LYS A  61      10.391  12.117 -20.171  1.00  0.63           C  
ATOM    859  CG  LYS A  61      10.828  11.697 -21.567  1.00  0.63           C  
ATOM    860  CD  LYS A  61      12.145  10.931 -21.536  1.00  0.63           C  
ATOM    861  CE  LYS A  61      12.567  10.515 -22.941  1.00  0.63           C  
ATOM    862  NZ  LYS A  61      13.884   9.817 -22.950  1.00  0.63           N  
ATOM    863  H   LYS A  61       9.770  14.676 -20.753  1.00  0.63           H  
ATOM    864  HA  LYS A  61       8.346  12.062 -20.649  1.00  0.63           H  
ATOM    865 1HB  LYS A  61      11.130  12.817 -19.770  1.00  0.63           H  
ATOM    866 2HB  LYS A  61      10.392  11.227 -19.544  1.00  0.63           H  
ATOM    867 1HG  LYS A  61      10.055  11.064 -22.011  1.00  0.63           H  
ATOM    868 2HG  LYS A  61      10.949  12.588 -22.187  1.00  0.63           H  
ATOM    869 1HD  LYS A  61      12.927  11.526 -21.075  1.00  0.63           H  
ATOM    870 2HD  LYS A  61      12.007  10.024 -20.938  1.00  0.63           H  
ATOM    871 1HE  LYS A  61      11.811   9.847 -23.352  1.00  0.63           H  
ATOM    872 2HE  LYS A  61      12.637  11.405 -23.573  1.00  0.63           H  
ATOM    873 1HZ  LYS A  61      14.126   9.567 -23.895  1.00  0.63           H  
ATOM    874 2HZ  LYS A  61      14.625  10.442 -22.590  1.00  0.63           H  
ATOM    875 3HZ  LYS A  61      13.834   8.990 -22.383  1.00  0.63           H  
ATOM    876  N   TRP A  62       8.291  14.092 -18.209  1.00  0.63           N  
ATOM    877  CA  TRP A  62       7.821  14.230 -16.833  1.00  0.63           C  
ATOM    878  C   TRP A  62       6.351  14.618 -16.694  1.00  0.63           C  
ATOM    879  O   TRP A  62       5.847  15.504 -17.411  1.00  0.63           O  
ATOM    880  CB  TRP A  62       8.663  15.253 -16.102  1.00  0.63           C  
ATOM    881  CG  TRP A  62       8.176  15.625 -14.745  1.00  0.63           C  
ATOM    882  CD1 TRP A  62       7.753  14.876 -13.708  1.00  0.63           C  
ATOM    883  CD2 TRP A  62       8.015  16.945 -14.352  1.00  0.63           C  
ATOM    884  NE1 TRP A  62       7.334  15.688 -12.718  1.00  0.63           N  
ATOM    885  CE2 TRP A  62       7.495  16.956 -13.117  1.00  0.63           C  
ATOM    886  CE3 TRP A  62       8.255  18.065 -14.935  1.00  0.63           C  
ATOM    887  CZ2 TRP A  62       7.204  18.130 -12.499  1.00  0.63           C  
ATOM    888  CZ3 TRP A  62       7.986  19.238 -14.314  1.00  0.63           C  
ATOM    889  CH2 TRP A  62       7.475  19.257 -13.150  1.00  0.63           C  
ATOM    890  H   TRP A  62       8.488  14.938 -18.745  1.00  0.63           H  
ATOM    891  HA  TRP A  62       7.959  13.275 -16.330  1.00  0.63           H  
ATOM    892 1HB  TRP A  62       9.639  14.858 -16.001  1.00  0.63           H  
ATOM    893 2HB  TRP A  62       8.744  16.151 -16.692  1.00  0.63           H  
ATOM    894  HD1 TRP A  62       7.729  13.791 -13.680  1.00  0.63           H  
ATOM    895  HE1 TRP A  62       6.952  15.386 -11.836  1.00  0.63           H  
ATOM    896  HE3 TRP A  62       8.661  18.035 -15.916  1.00  0.63           H  
ATOM    897  HZ2 TRP A  62       6.772  18.184 -11.527  1.00  0.63           H  
ATOM    898  HZ3 TRP A  62       8.202  20.164 -14.831  1.00  0.63           H  
ATOM    899  HH2 TRP A  62       7.261  20.176 -12.724  1.00  0.63           H  
ATOM    900  N   ASP A  63       5.704  14.001 -15.693  1.00  0.64           N  
ATOM    901  CA  ASP A  63       4.354  14.355 -15.282  1.00  0.64           C  
ATOM    902  C   ASP A  63       4.240  14.449 -13.748  1.00  0.64           C  
ATOM    903  O   ASP A  63       5.045  13.885 -12.997  1.00  0.64           O  
ATOM    904  CB  ASP A  63       3.369  13.298 -15.777  1.00  0.64           C  
ATOM    905  CG  ASP A  63       1.913  13.814 -15.844  1.00  0.64           C  
ATOM    906  OD1 ASP A  63       1.683  14.961 -15.494  1.00  0.64           O  
ATOM    907  OD2 ASP A  63       1.060  13.063 -16.253  1.00  0.64           O  
ATOM    908  H   ASP A  63       6.190  13.242 -15.210  1.00  0.64           H  
ATOM    909  HA  ASP A  63       4.100  15.326 -15.707  1.00  0.64           H  
ATOM    910 1HB  ASP A  63       3.666  12.965 -16.769  1.00  0.64           H  
ATOM    911 2HB  ASP A  63       3.401  12.429 -15.114  1.00  0.64           H  
ATOM    912  N   VAL A  64       3.199  15.142 -13.292  1.00  0.65           N  
ATOM    913  CA  VAL A  64       2.930  15.296 -11.855  1.00  0.65           C  
ATOM    914  C   VAL A  64       1.546  14.785 -11.533  1.00  0.65           C  
ATOM    915  O   VAL A  64       0.543  15.328 -11.998  1.00  0.65           O  
ATOM    916  CB  VAL A  64       3.030  16.772 -11.391  1.00  0.65           C  
ATOM    917  CG1 VAL A  64       2.729  16.866  -9.914  1.00  0.65           C  
ATOM    918  CG2 VAL A  64       4.337  17.281 -11.650  1.00  0.65           C  
ATOM    919  H   VAL A  64       2.559  15.521 -13.996  1.00  0.65           H  
ATOM    920  HA  VAL A  64       3.654  14.707 -11.292  1.00  0.65           H  
ATOM    921  HB  VAL A  64       2.292  17.368 -11.924  1.00  0.65           H  
ATOM    922 1HG1 VAL A  64       2.792  17.905  -9.586  1.00  0.65           H  
ATOM    923 2HG1 VAL A  64       1.729  16.484  -9.726  1.00  0.65           H  
ATOM    924 3HG1 VAL A  64       3.450  16.271  -9.377  1.00  0.65           H  
ATOM    925 1HG2 VAL A  64       4.400  18.318 -11.320  1.00  0.65           H  
ATOM    926 2HG2 VAL A  64       5.054  16.676 -11.105  1.00  0.65           H  
ATOM    927 3HG2 VAL A  64       4.534  17.223 -12.718  1.00  0.65           H  
ATOM    928  N   THR A  65       1.495  13.758 -10.703  1.00  0.66           N  
ATOM    929  CA  THR A  65       0.241  13.110 -10.385  1.00  0.66           C  
ATOM    930  C   THR A  65       0.018  12.980  -8.881  1.00  0.66           C  
ATOM    931  O   THR A  65       0.940  13.150  -8.087  1.00  0.66           O  
ATOM    932  CB  THR A  65       0.247  11.733 -11.049  1.00  0.66           C  
ATOM    933  OG1 THR A  65       1.321  10.966 -10.500  1.00  0.66           O  
ATOM    934  CG2 THR A  65       0.429  11.822 -12.569  1.00  0.66           C  
ATOM    935  H   THR A  65       2.363  13.367 -10.331  1.00  0.66           H  
ATOM    936  HA  THR A  65      -0.580  13.699 -10.797  1.00  0.66           H  
ATOM    937  HB  THR A  65      -0.694  11.235 -10.834  1.00  0.66           H  
ATOM    938  HG1 THR A  65       2.135  11.502 -10.469  1.00  0.66           H  
ATOM    939 1HG2 THR A  65       0.423  10.823 -12.992  1.00  0.66           H  
ATOM    940 2HG2 THR A  65      -0.388  12.402 -13.002  1.00  0.66           H  
ATOM    941 3HG2 THR A  65       1.375  12.300 -12.810  1.00  0.66           H  
ATOM    942  N   ARG A  66      -1.203  12.676  -8.460  1.00  0.67           N  
ATOM    943  CA  ARG A  66      -1.428  12.434  -7.040  1.00  0.67           C  
ATOM    944  C   ARG A  66      -1.064  10.967  -6.776  1.00  0.67           C  
ATOM    945  O   ARG A  66      -1.238  10.146  -7.669  1.00  0.67           O  
ATOM    946  CB  ARG A  66      -2.874  12.740  -6.674  1.00  0.67           C  
ATOM    947  CG  ARG A  66      -3.257  14.205  -6.830  1.00  0.67           C  
ATOM    948  CD  ARG A  66      -4.694  14.457  -6.520  1.00  0.67           C  
ATOM    949  NE  ARG A  66      -5.594  13.883  -7.519  1.00  0.67           N  
ATOM    950  CZ  ARG A  66      -6.938  13.825  -7.385  1.00  0.67           C  
ATOM    951  NH1 ARG A  66      -7.507  14.292  -6.294  1.00  0.67           N  
ATOM    952  NH2 ARG A  66      -7.689  13.306  -8.342  1.00  0.67           N  
ATOM    953  H   ARG A  66      -1.974  12.567  -9.125  1.00  0.67           H  
ATOM    954  HA  ARG A  66      -0.787  13.103  -6.474  1.00  0.67           H  
ATOM    955 1HB  ARG A  66      -3.539  12.158  -7.312  1.00  0.67           H  
ATOM    956 2HB  ARG A  66      -3.070  12.450  -5.646  1.00  0.67           H  
ATOM    957 1HG  ARG A  66      -2.645  14.811  -6.162  1.00  0.67           H  
ATOM    958 2HG  ARG A  66      -3.074  14.508  -7.863  1.00  0.67           H  
ATOM    959 1HD  ARG A  66      -4.935  14.020  -5.553  1.00  0.67           H  
ATOM    960 2HD  ARG A  66      -4.867  15.531  -6.485  1.00  0.67           H  
ATOM    961  HE  ARG A  66      -5.184  13.515  -8.372  1.00  0.67           H  
ATOM    962 1HH1 ARG A  66      -6.940  14.692  -5.560  1.00  0.67           H  
ATOM    963 2HH1 ARG A  66      -8.511  14.252  -6.192  1.00  0.67           H  
ATOM    964 1HH2 ARG A  66      -7.263  12.956  -9.188  1.00  0.67           H  
ATOM    965 2HH2 ARG A  66      -8.692  13.269  -8.232  1.00  0.67           H  
ATOM    966  N   PRO A  67      -0.595  10.566  -5.586  1.00  0.67           N  
ATOM    967  CA  PRO A  67      -0.265   9.181  -5.258  1.00  0.67           C  
ATOM    968  C   PRO A  67      -1.349   8.160  -5.612  1.00  0.67           C  
ATOM    969  O   PRO A  67      -1.034   7.052  -6.032  1.00  0.67           O  
ATOM    970  CB  PRO A  67      -0.081   9.249  -3.740  1.00  0.67           C  
ATOM    971  CG  PRO A  67       0.409  10.662  -3.477  1.00  0.67           C  
ATOM    972  CD  PRO A  67      -0.344  11.532  -4.483  1.00  0.67           C  
ATOM    973  HA  PRO A  67       0.669   8.913  -5.764  1.00  0.67           H  
ATOM    974 1HB  PRO A  67      -1.033   9.024  -3.237  1.00  0.67           H  
ATOM    975 2HB  PRO A  67       0.639   8.485  -3.417  1.00  0.67           H  
ATOM    976 1HG  PRO A  67       0.185  10.945  -2.436  1.00  0.67           H  
ATOM    977 2HG  PRO A  67       1.497  10.717  -3.572  1.00  0.67           H  
ATOM    978 1HD  PRO A  67      -1.279  11.916  -4.057  1.00  0.67           H  
ATOM    979 2HD  PRO A  67       0.333  12.336  -4.796  1.00  0.67           H  
ATOM    980  N   GLY A  68      -2.627   8.543  -5.537  1.00  0.68           N  
ATOM    981  CA  GLY A  68      -3.711   7.599  -5.826  1.00  0.68           C  
ATOM    982  C   GLY A  68      -3.892   7.305  -7.317  1.00  0.68           C  
ATOM    983  O   GLY A  68      -4.686   6.439  -7.701  1.00  0.68           O  
ATOM    984  H   GLY A  68      -2.861   9.474  -5.231  1.00  0.68           H  
ATOM    985 1HA  GLY A  68      -3.517   6.665  -5.297  1.00  0.68           H  
ATOM    986 2HA  GLY A  68      -4.643   7.998  -5.424  1.00  0.68           H  
ATOM    987  N   GLN A  69      -3.169   8.041  -8.155  1.00  0.70           N  
ATOM    988  CA  GLN A  69      -3.206   7.883  -9.594  1.00  0.70           C  
ATOM    989  C   GLN A  69      -2.017   7.051 -10.076  1.00  0.70           C  
ATOM    990  O   GLN A  69      -1.866   6.809 -11.275  1.00  0.70           O  
ATOM    991  CB  GLN A  69      -3.178   9.260 -10.266  1.00  0.70           C  
ATOM    992  CG  GLN A  69      -4.389  10.126  -9.972  1.00  0.70           C  
ATOM    993  CD  GLN A  69      -4.302  11.538 -10.584  1.00  0.70           C  
ATOM    994  OE1 GLN A  69      -3.447  12.378 -10.227  1.00  0.70           O  
ATOM    995  NE2 GLN A  69      -5.198  11.804 -11.532  1.00  0.70           N  
ATOM    996  H   GLN A  69      -2.529   8.739  -7.785  1.00  0.70           H  
ATOM    997  HA  GLN A  69      -4.122   7.366  -9.870  1.00  0.70           H  
ATOM    998 1HB  GLN A  69      -2.297   9.795  -9.931  1.00  0.70           H  
ATOM    999 2HB  GLN A  69      -3.095   9.140 -11.346  1.00  0.70           H  
ATOM   1000 1HG  GLN A  69      -5.273   9.631 -10.373  1.00  0.70           H  
ATOM   1001 2HG  GLN A  69      -4.479  10.230  -8.890  1.00  0.70           H  
ATOM   1002 1HE2 GLN A  69      -5.203  12.697 -11.989  1.00  0.70           H  
ATOM   1003 2HE2 GLN A  69      -5.863  11.102 -11.806  1.00  0.70           H  
ATOM   1004  N   VAL A  70      -1.149   6.635  -9.150  1.00  0.76           N  
ATOM   1005  CA  VAL A  70       0.054   5.914  -9.548  1.00  0.76           C  
ATOM   1006  C   VAL A  70       0.164   4.556  -8.849  1.00  0.76           C  
ATOM   1007  O   VAL A  70       0.104   4.476  -7.624  1.00  0.76           O  
ATOM   1008  CB  VAL A  70       1.273   6.775  -9.197  1.00  0.76           C  
ATOM   1009  CG1 VAL A  70       2.514   6.088  -9.576  1.00  0.76           C  
ATOM   1010  CG2 VAL A  70       1.176   8.117  -9.846  1.00  0.76           C  
ATOM   1011  H   VAL A  70      -1.298   6.824  -8.157  1.00  0.76           H  
ATOM   1012  HA  VAL A  70       0.033   5.747 -10.625  1.00  0.76           H  
ATOM   1013  HB  VAL A  70       1.296   6.920  -8.136  1.00  0.76           H  
ATOM   1014 1HG1 VAL A  70       3.373   6.696  -9.297  1.00  0.76           H  
ATOM   1015 2HG1 VAL A  70       2.557   5.133  -9.059  1.00  0.76           H  
ATOM   1016 3HG1 VAL A  70       2.508   5.933 -10.654  1.00  0.76           H  
ATOM   1017 1HG2 VAL A  70       2.043   8.710  -9.565  1.00  0.76           H  
ATOM   1018 2HG2 VAL A  70       1.146   8.003 -10.909  1.00  0.76           H  
ATOM   1019 3HG2 VAL A  70       0.274   8.632  -9.514  1.00  0.76           H  
ATOM   1020  N   GLU A  71       0.334   3.484  -9.625  1.00  0.88           N  
ATOM   1021  CA  GLU A  71       0.440   2.164  -9.005  1.00  0.88           C  
ATOM   1022  C   GLU A  71       1.751   1.471  -9.387  1.00  0.88           C  
ATOM   1023  O   GLU A  71       2.241   1.650 -10.491  1.00  0.88           O  
ATOM   1024  CB  GLU A  71      -0.791   1.310  -9.377  1.00  0.88           C  
ATOM   1025  CG  GLU A  71      -2.092   1.836  -8.752  1.00  0.88           C  
ATOM   1026  CD  GLU A  71      -3.314   1.009  -9.044  1.00  0.88           C  
ATOM   1027  OE1 GLU A  71      -3.282   0.201  -9.934  1.00  0.88           O  
ATOM   1028  OE2 GLU A  71      -4.297   1.193  -8.341  1.00  0.88           O  
ATOM   1029  H   GLU A  71       0.382   3.598 -10.640  1.00  0.88           H  
ATOM   1030  HA  GLU A  71       0.416   2.315  -7.933  1.00  0.88           H  
ATOM   1031 1HB  GLU A  71      -0.917   1.312 -10.461  1.00  0.88           H  
ATOM   1032 2HB  GLU A  71      -0.649   0.276  -9.070  1.00  0.88           H  
ATOM   1033 1HG  GLU A  71      -1.958   1.895  -7.672  1.00  0.88           H  
ATOM   1034 2HG  GLU A  71      -2.264   2.849  -9.117  1.00  0.88           H  
ATOM   1035  N   PRO A  72       2.349   0.669  -8.495  1.00  1.07           N  
ATOM   1036  CA  PRO A  72       3.588  -0.051  -8.734  1.00  1.07           C  
ATOM   1037  C   PRO A  72       3.439  -1.169  -9.756  1.00  1.07           C  
ATOM   1038  O   PRO A  72       2.396  -1.819  -9.837  1.00  1.07           O  
ATOM   1039  CB  PRO A  72       3.917  -0.604  -7.339  1.00  1.07           C  
ATOM   1040  CG  PRO A  72       2.589  -0.687  -6.625  1.00  1.07           C  
ATOM   1041  CD  PRO A  72       1.772   0.466  -7.153  1.00  1.07           C  
ATOM   1042  HA  PRO A  72       4.366   0.641  -9.055  1.00  1.07           H  
ATOM   1043 1HB  PRO A  72       4.407  -1.583  -7.437  1.00  1.07           H  
ATOM   1044 2HB  PRO A  72       4.632   0.063  -6.832  1.00  1.07           H  
ATOM   1045 1HG  PRO A  72       2.118  -1.662  -6.817  1.00  1.07           H  
ATOM   1046 2HG  PRO A  72       2.752  -0.618  -5.543  1.00  1.07           H  
ATOM   1047 1HD  PRO A  72       0.721   0.161  -7.201  1.00  1.07           H  
ATOM   1048 2HD  PRO A  72       1.922   1.352  -6.521  1.00  1.07           H  
ATOM   1049  N   GLY A  73       4.533  -1.443 -10.458  1.00  1.36           N  
ATOM   1050  CA  GLY A  73       4.613  -2.539 -11.419  1.00  1.36           C  
ATOM   1051  C   GLY A  73       4.225  -2.078 -12.814  1.00  1.36           C  
ATOM   1052  O   GLY A  73       3.916  -0.904 -12.998  1.00  1.36           O  
ATOM   1053  H   GLY A  73       5.336  -0.825 -10.354  1.00  1.36           H  
ATOM   1054 1HA  GLY A  73       5.631  -2.928 -11.437  1.00  1.36           H  
ATOM   1055 2HA  GLY A  73       3.959  -3.350 -11.102  1.00  1.36           H  
ATOM   1056  N   ALA A  74       4.239  -3.028 -13.761  1.00  1.74           N  
ATOM   1057  CA  ALA A  74       3.956  -2.848 -15.192  1.00  1.74           C  
ATOM   1058  C   ALA A  74       5.174  -2.261 -15.883  1.00  1.74           C  
ATOM   1059  O   ALA A  74       5.120  -1.923 -17.066  1.00  1.74           O  
ATOM   1060  OXT ALA A  74       6.267  -2.429 -15.350  1.00  1.74           O  
ATOM   1061  CB  ALA A  74       2.737  -1.970 -15.439  1.00  1.74           C  
ATOM   1062  H   ALA A  74       4.490  -3.960 -13.461  1.00  1.74           H  
ATOM   1063  HA  ALA A  74       3.762  -3.832 -15.619  1.00  1.74           H  
ATOM   1064 1HB  ALA A  74       2.553  -1.899 -16.511  1.00  1.74           H  
ATOM   1065 2HB  ALA A  74       1.859  -2.396 -14.958  1.00  1.74           H  
ATOM   1066 3HB  ALA A  74       2.904  -0.994 -15.062  1.00  1.74           H  
ENDMDL

