REMARK ID 476296 DOMAINID 471592 MODEL 1 2023-01-07_00000117_3_19
MODEL     1
ATOM      1  N   PRO A   1       0.665  -0.612  -0.978  1.00  1.35           N  
ATOM      2  CA  PRO A   1       2.115  -0.525  -1.063  1.00  1.35           C  
ATOM      3  C   PRO A   1       2.611   0.900  -0.877  1.00  1.35           C  
ATOM      4  O   PRO A   1       2.148   1.829  -1.541  1.00  1.35           O  
ATOM      5  CB  PRO A   1       2.409  -1.037  -2.471  1.00  1.35           C  
ATOM      6  CG  PRO A   1       1.203  -0.649  -3.273  1.00  1.35           C  
ATOM      7  CD  PRO A   1       0.038  -0.715  -2.306  1.00  1.35           C  
ATOM      8  HA  PRO A   1       2.559  -1.188  -0.306  1.00  1.35           H  
ATOM      9 1HB  PRO A   1       3.336  -0.576  -2.844  1.00  1.35           H  
ATOM     10 2HB  PRO A   1       2.578  -2.122  -2.449  1.00  1.35           H  
ATOM     11 1HG  PRO A   1       1.336   0.351  -3.684  1.00  1.35           H  
ATOM     12 2HG  PRO A   1       1.074  -1.328  -4.130  1.00  1.35           H  
ATOM     13 1HD  PRO A   1      -0.644   0.133  -2.466  1.00  1.35           H  
ATOM     14 2HD  PRO A   1      -0.488  -1.677  -2.402  1.00  1.35           H  
ATOM     15 1H   PRO A   1       0.400   0.197  -0.488  1.00  1.35           H  
ATOM     16 2H   PRO A   1       0.500  -1.433  -0.426  1.00  1.35           H  
ATOM     17  N   ALA A   2       3.571   1.066   0.025  1.00  1.21           N  
ATOM     18  CA  ALA A   2       4.165   2.371   0.308  1.00  1.21           C  
ATOM     19  C   ALA A   2       4.854   2.939  -0.919  1.00  1.21           C  
ATOM     20  O   ALA A   2       5.431   2.196  -1.724  1.00  1.21           O  
ATOM     21  CB  ALA A   2       5.166   2.273   1.446  1.00  1.21           C  
ATOM     22  H   ALA A   2       3.906   0.264   0.541  1.00  1.21           H  
ATOM     23  HA  ALA A   2       3.363   3.053   0.593  1.00  1.21           H  
ATOM     24 1HB  ALA A   2       5.577   3.260   1.652  1.00  1.21           H  
ATOM     25 2HB  ALA A   2       4.667   1.894   2.338  1.00  1.21           H  
ATOM     26 3HB  ALA A   2       5.972   1.596   1.165  1.00  1.21           H  
ATOM     27  N   LEU A   3       4.850   4.265  -1.023  1.00  1.09           N  
ATOM     28  CA  LEU A   3       5.505   4.948  -2.127  1.00  1.09           C  
ATOM     29  C   LEU A   3       6.948   4.527  -2.358  1.00  1.09           C  
ATOM     30  O   LEU A   3       7.356   4.343  -3.499  1.00  1.09           O  
ATOM     31  CB  LEU A   3       5.486   6.454  -1.923  1.00  1.09           C  
ATOM     32  CG  LEU A   3       6.181   7.198  -3.022  1.00  1.09           C  
ATOM     33  CD1 LEU A   3       5.477   6.919  -4.307  1.00  1.09           C  
ATOM     34  CD2 LEU A   3       6.192   8.669  -2.720  1.00  1.09           C  
ATOM     35  H   LEU A   3       4.356   4.811  -0.330  1.00  1.09           H  
ATOM     36  HA  LEU A   3       4.943   4.725  -3.030  1.00  1.09           H  
ATOM     37 1HB  LEU A   3       4.453   6.799  -1.882  1.00  1.09           H  
ATOM     38 2HB  LEU A   3       5.979   6.697  -0.983  1.00  1.09           H  
ATOM     39  HG  LEU A   3       7.201   6.841  -3.110  1.00  1.09           H  
ATOM     40 1HD1 LEU A   3       5.994   7.445  -5.088  1.00  1.09           H  
ATOM     41 2HD1 LEU A   3       5.490   5.852  -4.513  1.00  1.09           H  
ATOM     42 3HD1 LEU A   3       4.460   7.258  -4.239  1.00  1.09           H  
ATOM     43 1HD2 LEU A   3       6.694   9.205  -3.526  1.00  1.09           H  
ATOM     44 2HD2 LEU A   3       5.180   9.019  -2.628  1.00  1.09           H  
ATOM     45 3HD2 LEU A   3       6.719   8.843  -1.783  1.00  1.09           H  
ATOM     46  N   ILE A   4       7.729   4.369  -1.298  1.00  0.98           N  
ATOM     47  CA  ILE A   4       9.131   4.027  -1.496  1.00  0.98           C  
ATOM     48  C   ILE A   4       9.276   2.690  -2.212  1.00  0.98           C  
ATOM     49  O   ILE A   4      10.080   2.562  -3.143  1.00  0.98           O  
ATOM     50  CB  ILE A   4       9.883   3.985  -0.164  1.00  0.98           C  
ATOM     51  CG1 ILE A   4       9.975   5.400   0.412  1.00  0.98           C  
ATOM     52  CG2 ILE A   4      11.266   3.393  -0.369  1.00  0.98           C  
ATOM     53  CD1 ILE A   4      10.443   5.438   1.846  1.00  0.98           C  
ATOM     54  H   ILE A   4       7.357   4.506  -0.371  1.00  0.98           H  
ATOM     55  HA  ILE A   4       9.585   4.796  -2.120  1.00  0.98           H  
ATOM     56  HB  ILE A   4       9.330   3.373   0.547  1.00  0.98           H  
ATOM     57 1HG1 ILE A   4      10.669   5.981  -0.194  1.00  0.98           H  
ATOM     58 2HG1 ILE A   4       8.991   5.868   0.357  1.00  0.98           H  
ATOM     59 1HG2 ILE A   4      11.793   3.362   0.583  1.00  0.98           H  
ATOM     60 2HG2 ILE A   4      11.174   2.382  -0.765  1.00  0.98           H  
ATOM     61 3HG2 ILE A   4      11.824   4.009  -1.074  1.00  0.98           H  
ATOM     62 1HD1 ILE A   4      10.485   6.473   2.187  1.00  0.98           H  
ATOM     63 2HD1 ILE A   4       9.747   4.878   2.472  1.00  0.98           H  
ATOM     64 3HD1 ILE A   4      11.434   4.993   1.917  1.00  0.98           H  
ATOM     65  N   SER A   5       8.492   1.696  -1.790  1.00  0.91           N  
ATOM     66  CA  SER A   5       8.533   0.385  -2.419  1.00  0.91           C  
ATOM     67  C   SER A   5       8.114   0.489  -3.882  1.00  0.91           C  
ATOM     68  O   SER A   5       8.723  -0.144  -4.754  1.00  0.91           O  
ATOM     69  CB  SER A   5       7.633  -0.588  -1.680  1.00  0.91           C  
ATOM     70  OG  SER A   5       8.121  -0.850  -0.386  1.00  0.91           O  
ATOM     71  H   SER A   5       7.841   1.865  -1.037  1.00  0.91           H  
ATOM     72  HA  SER A   5       9.558   0.014  -2.380  1.00  0.91           H  
ATOM     73 1HB  SER A   5       6.627  -0.166  -1.614  1.00  0.91           H  
ATOM     74 2HB  SER A   5       7.560  -1.516  -2.242  1.00  0.91           H  
ATOM     75  HG  SER A   5       7.477  -1.433   0.026  1.00  0.91           H  
ATOM     76  N   ARG A   6       7.096   1.317  -4.158  1.00  0.85           N  
ATOM     77  CA  ARG A   6       6.632   1.495  -5.528  1.00  0.85           C  
ATOM     78  C   ARG A   6       7.712   2.125  -6.400  1.00  0.85           C  
ATOM     79  O   ARG A   6       7.949   1.680  -7.525  1.00  0.85           O  
ATOM     80  CB  ARG A   6       5.405   2.389  -5.561  1.00  0.85           C  
ATOM     81  CG  ARG A   6       4.135   1.782  -5.006  1.00  0.85           C  
ATOM     82  CD  ARG A   6       3.036   2.758  -5.048  1.00  0.85           C  
ATOM     83  NE  ARG A   6       2.789   3.154  -6.405  1.00  0.85           N  
ATOM     84  CZ  ARG A   6       1.851   4.000  -6.818  1.00  0.85           C  
ATOM     85  NH1 ARG A   6       1.006   4.532  -5.965  1.00  0.85           N  
ATOM     86  NH2 ARG A   6       1.790   4.274  -8.097  1.00  0.85           N  
ATOM     87  H   ARG A   6       6.626   1.806  -3.392  1.00  0.85           H  
ATOM     88  HA  ARG A   6       6.373   0.519  -5.937  1.00  0.85           H  
ATOM     89 1HB  ARG A   6       5.604   3.283  -4.986  1.00  0.85           H  
ATOM     90 2HB  ARG A   6       5.216   2.707  -6.581  1.00  0.85           H  
ATOM     91 1HG  ARG A   6       3.852   0.906  -5.589  1.00  0.85           H  
ATOM     92 2HG  ARG A   6       4.296   1.496  -3.965  1.00  0.85           H  
ATOM     93 1HD  ARG A   6       2.128   2.328  -4.640  1.00  0.85           H  
ATOM     94 2HD  ARG A   6       3.308   3.642  -4.474  1.00  0.85           H  
ATOM     95  HE  ARG A   6       3.409   2.784  -7.106  1.00  0.85           H  
ATOM     96 1HH1 ARG A   6       1.074   4.300  -4.980  1.00  0.85           H  
ATOM     97 2HH1 ARG A   6       0.258   5.160  -6.297  1.00  0.85           H  
ATOM     98 1HH2 ARG A   6       2.444   3.841  -8.733  1.00  0.85           H  
ATOM     99 2HH2 ARG A   6       1.100   4.924  -8.460  1.00  0.85           H  
ATOM    100  N   LEU A   7       8.418   3.119  -5.862  1.00  0.81           N  
ATOM    101  CA  LEU A   7       9.472   3.773  -6.620  1.00  0.81           C  
ATOM    102  C   LEU A   7      10.608   2.792  -6.878  1.00  0.81           C  
ATOM    103  O   LEU A   7      11.195   2.776  -7.966  1.00  0.81           O  
ATOM    104  CB  LEU A   7       9.959   5.007  -5.871  1.00  0.81           C  
ATOM    105  CG  LEU A   7       8.921   6.130  -5.786  1.00  0.81           C  
ATOM    106  CD1 LEU A   7       9.433   7.238  -4.906  1.00  0.81           C  
ATOM    107  CD2 LEU A   7       8.613   6.623  -7.147  1.00  0.81           C  
ATOM    108  H   LEU A   7       8.188   3.451  -4.924  1.00  0.81           H  
ATOM    109  HA  LEU A   7       9.065   4.088  -7.577  1.00  0.81           H  
ATOM    110 1HB  LEU A   7      10.214   4.713  -4.851  1.00  0.81           H  
ATOM    111 2HB  LEU A   7      10.851   5.394  -6.359  1.00  0.81           H  
ATOM    112  HG  LEU A   7       8.016   5.743  -5.349  1.00  0.81           H  
ATOM    113 1HD1 LEU A   7       8.684   8.025  -4.840  1.00  0.81           H  
ATOM    114 2HD1 LEU A   7       9.633   6.841  -3.910  1.00  0.81           H  
ATOM    115 3HD1 LEU A   7      10.349   7.645  -5.328  1.00  0.81           H  
ATOM    116 1HD2 LEU A   7       7.861   7.398  -7.072  1.00  0.81           H  
ATOM    117 2HD2 LEU A   7       9.514   7.024  -7.608  1.00  0.81           H  
ATOM    118 3HD2 LEU A   7       8.235   5.805  -7.742  1.00  0.81           H  
ATOM    119  N   GLY A   8      10.882   1.940  -5.889  1.00  0.78           N  
ATOM    120  CA  GLY A   8      11.893   0.907  -6.008  1.00  0.78           C  
ATOM    121  C   GLY A   8      11.542   0.011  -7.186  1.00  0.78           C  
ATOM    122  O   GLY A   8      12.371  -0.225  -8.074  1.00  0.78           O  
ATOM    123  H   GLY A   8      10.384   2.028  -5.003  1.00  0.78           H  
ATOM    124 1HA  GLY A   8      12.874   1.359  -6.153  1.00  0.78           H  
ATOM    125 2HA  GLY A   8      11.922   0.323  -5.088  1.00  0.78           H  
ATOM    126  N   ALA A   9      10.299  -0.481  -7.198  1.00  0.76           N  
ATOM    127  CA  ALA A   9       9.840  -1.352  -8.268  1.00  0.76           C  
ATOM    128  C   ALA A   9       9.960  -0.665  -9.620  1.00  0.76           C  
ATOM    129  O   ALA A   9      10.383  -1.292 -10.596  1.00  0.76           O  
ATOM    130  CB  ALA A   9       8.397  -1.753  -8.022  1.00  0.76           C  
ATOM    131  H   ALA A   9       9.668  -0.250  -6.427  1.00  0.76           H  
ATOM    132  HA  ALA A   9      10.472  -2.240  -8.279  1.00  0.76           H  
ATOM    133 1HB  ALA A   9       8.057  -2.408  -8.810  1.00  0.76           H  
ATOM    134 2HB  ALA A   9       8.321  -2.260  -7.061  1.00  0.76           H  
ATOM    135 3HB  ALA A   9       7.787  -0.865  -8.005  1.00  0.76           H  
ATOM    136  N   LEU A  10       9.641   0.630  -9.687  1.00  0.73           N  
ATOM    137  CA  LEU A  10       9.758   1.330 -10.955  1.00  0.73           C  
ATOM    138  C   LEU A  10      11.193   1.395 -11.418  1.00  0.73           C  
ATOM    139  O   LEU A  10      11.471   1.235 -12.607  1.00  0.73           O  
ATOM    140  CB  LEU A  10       9.170   2.731 -10.870  1.00  0.73           C  
ATOM    141  CG  LEU A  10       7.677   2.763 -10.740  1.00  0.73           C  
ATOM    142  CD1 LEU A  10       7.227   4.135 -10.525  1.00  0.73           C  
ATOM    143  CD2 LEU A  10       7.048   2.207 -11.969  1.00  0.73           C  
ATOM    144  H   LEU A  10       9.283   1.115  -8.863  1.00  0.73           H  
ATOM    145  HA  LEU A  10       9.192   0.784 -11.699  1.00  0.73           H  
ATOM    146 1HB  LEU A  10       9.592   3.231 -10.000  1.00  0.73           H  
ATOM    147 2HB  LEU A  10       9.450   3.289 -11.762  1.00  0.73           H  
ATOM    148  HG  LEU A  10       7.386   2.173  -9.888  1.00  0.73           H  
ATOM    149 1HD1 LEU A  10       6.146   4.137 -10.428  1.00  0.73           H  
ATOM    150 2HD1 LEU A  10       7.691   4.508  -9.626  1.00  0.73           H  
ATOM    151 3HD1 LEU A  10       7.515   4.745 -11.360  1.00  0.73           H  
ATOM    152 1HD2 LEU A  10       5.981   2.231 -11.820  1.00  0.73           H  
ATOM    153 2HD2 LEU A  10       7.323   2.805 -12.837  1.00  0.73           H  
ATOM    154 3HD2 LEU A  10       7.371   1.191 -12.115  1.00  0.73           H  
ATOM    155  N   GLN A  11      12.131   1.590 -10.492  1.00  0.71           N  
ATOM    156  CA  GLN A  11      13.515   1.656 -10.920  1.00  0.71           C  
ATOM    157  C   GLN A  11      13.932   0.308 -11.492  1.00  0.71           C  
ATOM    158  O   GLN A  11      14.610   0.250 -12.517  1.00  0.71           O  
ATOM    159  CB  GLN A  11      14.433   2.043  -9.757  1.00  0.71           C  
ATOM    160  CG  GLN A  11      15.898   2.300 -10.168  1.00  0.71           C  
ATOM    161  CD  GLN A  11      16.058   3.509 -11.112  1.00  0.71           C  
ATOM    162  OE1 GLN A  11      15.563   4.601 -10.799  1.00  0.71           O  
ATOM    163  NE2 GLN A  11      16.759   3.339 -12.239  1.00  0.71           N  
ATOM    164  H   GLN A  11      11.874   1.731  -9.513  1.00  0.71           H  
ATOM    165  HA  GLN A  11      13.608   2.405 -11.702  1.00  0.71           H  
ATOM    166 1HB  GLN A  11      14.042   2.936  -9.267  1.00  0.71           H  
ATOM    167 2HB  GLN A  11      14.426   1.240  -9.018  1.00  0.71           H  
ATOM    168 1HG  GLN A  11      16.489   2.481  -9.274  1.00  0.71           H  
ATOM    169 2HG  GLN A  11      16.276   1.412 -10.691  1.00  0.71           H  
ATOM    170 1HE2 GLN A  11      16.891   4.100 -12.866  1.00  0.71           H  
ATOM    171 2HE2 GLN A  11      17.183   2.425 -12.485  1.00  0.71           H  
ATOM    172  N   GLN A  12      13.458  -0.789 -10.894  1.00  0.69           N  
ATOM    173  CA  GLN A  12      13.831  -2.106 -11.410  1.00  0.69           C  
ATOM    174  C   GLN A  12      13.264  -2.315 -12.819  1.00  0.69           C  
ATOM    175  O   GLN A  12      13.958  -2.792 -13.722  1.00  0.69           O  
ATOM    176  CB  GLN A  12      13.331  -3.217 -10.479  1.00  0.69           C  
ATOM    177  CG  GLN A  12      14.031  -3.275  -9.139  1.00  0.69           C  
ATOM    178  CD  GLN A  12      13.485  -4.382  -8.234  1.00  0.69           C  
ATOM    179  OE1 GLN A  12      12.340  -4.856  -8.363  1.00  0.69           O  
ATOM    180  NE2 GLN A  12      14.323  -4.815  -7.294  1.00  0.69           N  
ATOM    181  H   GLN A  12      12.887  -0.696 -10.049  1.00  0.69           H  
ATOM    182  HA  GLN A  12      14.917  -2.158 -11.468  1.00  0.69           H  
ATOM    183 1HB  GLN A  12      12.268  -3.073 -10.293  1.00  0.69           H  
ATOM    184 2HB  GLN A  12      13.451  -4.182 -10.971  1.00  0.69           H  
ATOM    185 1HG  GLN A  12      15.094  -3.449  -9.301  1.00  0.69           H  
ATOM    186 2HG  GLN A  12      13.881  -2.318  -8.634  1.00  0.69           H  
ATOM    187 1HE2 GLN A  12      14.041  -5.539  -6.663  1.00  0.69           H  
ATOM    188 2HE2 GLN A  12      15.236  -4.413  -7.216  1.00  0.69           H  
ATOM    189  N   ILE A  13      12.035  -1.859 -13.033  1.00  0.67           N  
ATOM    190  CA  ILE A  13      11.389  -1.972 -14.334  1.00  0.67           C  
ATOM    191  C   ILE A  13      12.172  -1.214 -15.396  1.00  0.67           C  
ATOM    192  O   ILE A  13      12.388  -1.721 -16.506  1.00  0.67           O  
ATOM    193  CB  ILE A  13       9.953  -1.455 -14.248  1.00  0.67           C  
ATOM    194  CG1 ILE A  13       9.109  -2.409 -13.402  1.00  0.67           C  
ATOM    195  CG2 ILE A  13       9.337  -1.295 -15.661  1.00  0.67           C  
ATOM    196  CD1 ILE A  13       7.818  -1.818 -13.007  1.00  0.67           C  
ATOM    197  H   ILE A  13      11.512  -1.463 -12.249  1.00  0.67           H  
ATOM    198  HA  ILE A  13      11.361  -3.024 -14.613  1.00  0.67           H  
ATOM    199  HB  ILE A  13       9.954  -0.489 -13.750  1.00  0.67           H  
ATOM    200 1HG1 ILE A  13       8.901  -3.296 -14.000  1.00  0.67           H  
ATOM    201 2HG1 ILE A  13       9.656  -2.713 -12.512  1.00  0.67           H  
ATOM    202 1HG2 ILE A  13       8.321  -0.913 -15.579  1.00  0.67           H  
ATOM    203 2HG2 ILE A  13       9.937  -0.600 -16.237  1.00  0.67           H  
ATOM    204 3HG2 ILE A  13       9.320  -2.257 -16.163  1.00  0.67           H  
ATOM    205 1HD1 ILE A  13       7.229  -2.535 -12.448  1.00  0.67           H  
ATOM    206 2HD1 ILE A  13       8.002  -0.961 -12.403  1.00  0.67           H  
ATOM    207 3HD1 ILE A  13       7.307  -1.522 -13.889  1.00  0.67           H  
ATOM    208  N   ILE A  14      12.610  -0.004 -15.043  1.00  0.65           N  
ATOM    209  CA  ILE A  14      13.402   0.828 -15.932  1.00  0.65           C  
ATOM    210  C   ILE A  14      14.761   0.178 -16.224  1.00  0.65           C  
ATOM    211  O   ILE A  14      15.150   0.054 -17.386  1.00  0.65           O  
ATOM    212  CB  ILE A  14      13.604   2.227 -15.302  1.00  0.65           C  
ATOM    213  CG1 ILE A  14      12.264   2.946 -15.234  1.00  0.65           C  
ATOM    214  CG2 ILE A  14      14.590   3.041 -16.140  1.00  0.65           C  
ATOM    215  CD1 ILE A  14      12.264   4.152 -14.366  1.00  0.65           C  
ATOM    216  H   ILE A  14      12.373   0.352 -14.114  1.00  0.65           H  
ATOM    217  HA  ILE A  14      12.864   0.941 -16.872  1.00  0.65           H  
ATOM    218  HB  ILE A  14      13.984   2.119 -14.285  1.00  0.65           H  
ATOM    219 1HG1 ILE A  14      11.992   3.260 -16.239  1.00  0.65           H  
ATOM    220 2HG1 ILE A  14      11.511   2.255 -14.865  1.00  0.65           H  
ATOM    221 1HG2 ILE A  14      14.724   4.021 -15.688  1.00  0.65           H  
ATOM    222 2HG2 ILE A  14      15.549   2.522 -16.173  1.00  0.65           H  
ATOM    223 3HG2 ILE A  14      14.204   3.156 -17.158  1.00  0.65           H  
ATOM    224 1HD1 ILE A  14      11.272   4.596 -14.385  1.00  0.65           H  
ATOM    225 2HD1 ILE A  14      12.515   3.863 -13.345  1.00  0.65           H  
ATOM    226 3HD1 ILE A  14      12.997   4.864 -14.729  1.00  0.65           H  
ATOM    227  N   ASP A  15      15.456  -0.300 -15.181  1.00  0.63           N  
ATOM    228  CA  ASP A  15      16.780  -0.912 -15.338  1.00  0.63           C  
ATOM    229  C   ASP A  15      16.751  -2.132 -16.260  1.00  0.63           C  
ATOM    230  O   ASP A  15      17.686  -2.358 -17.031  1.00  0.63           O  
ATOM    231  CB  ASP A  15      17.366  -1.340 -13.979  1.00  0.63           C  
ATOM    232  CG  ASP A  15      17.825  -0.163 -13.056  1.00  0.63           C  
ATOM    233  OD1 ASP A  15      17.909   0.959 -13.516  1.00  0.63           O  
ATOM    234  OD2 ASP A  15      18.119  -0.419 -11.908  1.00  0.63           O  
ATOM    235  H   ASP A  15      15.069  -0.202 -14.244  1.00  0.63           H  
ATOM    236  HA  ASP A  15      17.444  -0.170 -15.779  1.00  0.63           H  
ATOM    237 1HB  ASP A  15      16.609  -1.921 -13.444  1.00  0.63           H  
ATOM    238 2HB  ASP A  15      18.214  -2.003 -14.149  1.00  0.63           H  
ATOM    239  N   ASP A  16      15.654  -2.886 -16.224  1.00  0.62           N  
ATOM    240  CA  ASP A  16      15.495  -4.085 -17.040  1.00  0.62           C  
ATOM    241  C   ASP A  16      14.894  -3.841 -18.426  1.00  0.62           C  
ATOM    242  O   ASP A  16      14.679  -4.800 -19.173  1.00  0.62           O  
ATOM    243  CB  ASP A  16      14.630  -5.116 -16.316  1.00  0.62           C  
ATOM    244  CG  ASP A  16      15.315  -5.752 -15.099  1.00  0.62           C  
ATOM    245  OD1 ASP A  16      16.527  -5.776 -15.053  1.00  0.62           O  
ATOM    246  OD2 ASP A  16      14.618  -6.234 -14.240  1.00  0.62           O  
ATOM    247  H   ASP A  16      14.919  -2.653 -15.553  1.00  0.62           H  
ATOM    248  HA  ASP A  16      16.484  -4.518 -17.182  1.00  0.62           H  
ATOM    249 1HB  ASP A  16      13.715  -4.621 -15.973  1.00  0.62           H  
ATOM    250 2HB  ASP A  16      14.337  -5.899 -17.012  1.00  0.62           H  
ATOM    251  N   THR A  17      14.618  -2.585 -18.784  1.00  0.61           N  
ATOM    252  CA  THR A  17      13.999  -2.308 -20.072  1.00  0.61           C  
ATOM    253  C   THR A  17      14.861  -1.377 -20.929  1.00  0.61           C  
ATOM    254  O   THR A  17      14.690  -0.152 -20.880  1.00  0.61           O  
ATOM    255  CB  THR A  17      12.631  -1.635 -19.926  1.00  0.61           C  
ATOM    256  OG1 THR A  17      11.762  -2.429 -19.085  1.00  0.61           O  
ATOM    257  CG2 THR A  17      12.005  -1.496 -21.340  1.00  0.61           C  
ATOM    258  H   THR A  17      14.829  -1.803 -18.160  1.00  0.61           H  
ATOM    259  HA  THR A  17      13.836  -3.247 -20.577  1.00  0.61           H  
ATOM    260  HB  THR A  17      12.753  -0.644 -19.478  1.00  0.61           H  
ATOM    261  HG1 THR A  17      12.025  -2.283 -18.130  1.00  0.61           H  
ATOM    262 1HG2 THR A  17      11.041  -1.016 -21.273  1.00  0.61           H  
ATOM    263 2HG2 THR A  17      12.667  -0.906 -21.963  1.00  0.61           H  
ATOM    264 3HG2 THR A  17      11.884  -2.472 -21.793  1.00  0.61           H  
ATOM    265  N   PRO A  18      15.794  -1.909 -21.727  1.00  0.60           N  
ATOM    266  CA  PRO A  18      16.743  -1.121 -22.456  1.00  0.60           C  
ATOM    267  C   PRO A  18      15.970  -0.333 -23.476  1.00  0.60           C  
ATOM    268  O   PRO A  18      14.946  -0.790 -23.982  1.00  0.60           O  
ATOM    269  CB  PRO A  18      17.671  -2.168 -23.079  1.00  0.60           C  
ATOM    270  CG  PRO A  18      16.829  -3.429 -23.163  1.00  0.60           C  
ATOM    271  CD  PRO A  18      15.871  -3.359 -21.979  1.00  0.60           C  
ATOM    272  HA  PRO A  18      17.281  -0.457 -21.761  1.00  0.60           H  
ATOM    273 1HB  PRO A  18      18.014  -1.821 -24.065  1.00  0.60           H  
ATOM    274 2HB  PRO A  18      18.567  -2.294 -22.454  1.00  0.60           H  
ATOM    275 1HG  PRO A  18      16.300  -3.463 -24.128  1.00  0.60           H  
ATOM    276 2HG  PRO A  18      17.476  -4.318 -23.127  1.00  0.60           H  
ATOM    277 1HD  PRO A  18      14.909  -3.765 -22.322  1.00  0.60           H  
ATOM    278 2HD  PRO A  18      16.270  -3.894 -21.104  1.00  0.60           H  
ATOM    279  N   GLY A  19      16.472   0.838 -23.800  1.00  0.59           N  
ATOM    280  CA  GLY A  19      15.816   1.678 -24.778  1.00  0.59           C  
ATOM    281  C   GLY A  19      14.896   2.705 -24.123  1.00  0.59           C  
ATOM    282  O   GLY A  19      14.461   3.635 -24.798  1.00  0.59           O  
ATOM    283  H   GLY A  19      17.319   1.163 -23.354  1.00  0.59           H  
ATOM    284 1HA  GLY A  19      16.569   2.187 -25.380  1.00  0.59           H  
ATOM    285 2HA  GLY A  19      15.237   1.050 -25.451  1.00  0.59           H  
ATOM    286  N   ILE A  20      14.616   2.547 -22.815  1.00  0.59           N  
ATOM    287  CA  ILE A  20      13.756   3.476 -22.067  1.00  0.59           C  
ATOM    288  C   ILE A  20      14.517   4.349 -21.089  1.00  0.59           C  
ATOM    289  O   ILE A  20      15.359   3.871 -20.325  1.00  0.59           O  
ATOM    290  CB  ILE A  20      12.679   2.741 -21.259  1.00  0.59           C  
ATOM    291  CG1 ILE A  20      11.875   1.921 -22.145  1.00  0.59           C  
ATOM    292  CG2 ILE A  20      11.756   3.747 -20.508  1.00  0.59           C  
ATOM    293  CD1 ILE A  20      11.174   2.707 -23.101  1.00  0.59           C  
ATOM    294  H   ILE A  20      14.969   1.727 -22.314  1.00  0.59           H  
ATOM    295  HA  ILE A  20      13.259   4.132 -22.780  1.00  0.59           H  
ATOM    296  HB  ILE A  20      13.157   2.072 -20.540  1.00  0.59           H  
ATOM    297 1HG1 ILE A  20      12.519   1.230 -22.675  1.00  0.59           H  
ATOM    298 2HG1 ILE A  20      11.191   1.370 -21.567  1.00  0.59           H  
ATOM    299 1HG2 ILE A  20      11.002   3.203 -19.957  1.00  0.59           H  
ATOM    300 2HG2 ILE A  20      12.331   4.344 -19.811  1.00  0.59           H  
ATOM    301 3HG2 ILE A  20      11.274   4.403 -21.233  1.00  0.59           H  
ATOM    302 1HD1 ILE A  20      10.598   2.093 -23.734  1.00  0.59           H  
ATOM    303 2HD1 ILE A  20      10.522   3.408 -22.590  1.00  0.59           H  
ATOM    304 3HD1 ILE A  20      11.910   3.241 -23.675  1.00  0.59           H  
ATOM    305  N   ARG A  21      14.201   5.635 -21.103  1.00  0.60           N  
ATOM    306  CA  ARG A  21      14.799   6.569 -20.169  1.00  0.60           C  
ATOM    307  C   ARG A  21      13.737   7.416 -19.475  1.00  0.60           C  
ATOM    308  O   ARG A  21      12.863   8.015 -20.111  1.00  0.60           O  
ATOM    309  CB  ARG A  21      15.785   7.480 -20.878  1.00  0.60           C  
ATOM    310  CG  ARG A  21      16.495   8.492 -19.979  1.00  0.60           C  
ATOM    311  CD  ARG A  21      17.507   9.285 -20.735  1.00  0.60           C  
ATOM    312  NE  ARG A  21      18.185  10.257 -19.886  1.00  0.60           N  
ATOM    313  CZ  ARG A  21      19.148  11.105 -20.303  1.00  0.60           C  
ATOM    314  NH1 ARG A  21      19.541  11.094 -21.558  1.00  0.60           N  
ATOM    315  NH2 ARG A  21      19.698  11.950 -19.447  1.00  0.60           N  
ATOM    316  H   ARG A  21      13.518   5.963 -21.788  1.00  0.60           H  
ATOM    317  HA  ARG A  21      15.337   6.005 -19.407  1.00  0.60           H  
ATOM    318 1HB  ARG A  21      16.550   6.873 -21.360  1.00  0.60           H  
ATOM    319 2HB  ARG A  21      15.274   8.031 -21.657  1.00  0.60           H  
ATOM    320 1HG  ARG A  21      15.762   9.185 -19.557  1.00  0.60           H  
ATOM    321 2HG  ARG A  21      17.001   7.967 -19.168  1.00  0.60           H  
ATOM    322 1HD  ARG A  21      18.257   8.615 -21.153  1.00  0.60           H  
ATOM    323 2HD  ARG A  21      17.011   9.824 -21.542  1.00  0.60           H  
ATOM    324  HE  ARG A  21      17.911  10.299 -18.912  1.00  0.60           H  
ATOM    325 1HH1 ARG A  21      19.122  10.449 -22.212  1.00  0.60           H  
ATOM    326 2HH1 ARG A  21      20.262  11.730 -21.867  1.00  0.60           H  
ATOM    327 1HH2 ARG A  21      19.397  11.960 -18.482  1.00  0.60           H  
ATOM    328 2HH2 ARG A  21      20.419  12.585 -19.758  1.00  0.60           H  
ATOM    329  N   LEU A  22      13.807   7.462 -18.150  1.00  0.61           N  
ATOM    330  CA  LEU A  22      12.862   8.257 -17.374  1.00  0.61           C  
ATOM    331  C   LEU A  22      13.334   9.688 -17.262  1.00  0.61           C  
ATOM    332  O   LEU A  22      14.459   9.942 -16.827  1.00  0.61           O  
ATOM    333  CB  LEU A  22      12.668   7.654 -15.977  1.00  0.61           C  
ATOM    334  CG  LEU A  22      11.768   8.468 -15.001  1.00  0.61           C  
ATOM    335  CD1 LEU A  22      10.352   8.544 -15.525  1.00  0.61           C  
ATOM    336  CD2 LEU A  22      11.793   7.801 -13.638  1.00  0.61           C  
ATOM    337  H   LEU A  22      14.529   6.941 -17.670  1.00  0.61           H  
ATOM    338  HA  LEU A  22      11.902   8.258 -17.886  1.00  0.61           H  
ATOM    339 1HB  LEU A  22      12.210   6.677 -16.096  1.00  0.61           H  
ATOM    340 2HB  LEU A  22      13.643   7.526 -15.509  1.00  0.61           H  
ATOM    341  HG  LEU A  22      12.155   9.487 -14.917  1.00  0.61           H  
ATOM    342 1HD1 LEU A  22       9.739   9.118 -14.839  1.00  0.61           H  
ATOM    343 2HD1 LEU A  22      10.349   9.026 -16.488  1.00  0.61           H  
ATOM    344 3HD1 LEU A  22       9.953   7.547 -15.622  1.00  0.61           H  
ATOM    345 1HD2 LEU A  22      11.197   8.357 -12.950  1.00  0.61           H  
ATOM    346 2HD2 LEU A  22      11.400   6.802 -13.716  1.00  0.61           H  
ATOM    347 3HD2 LEU A  22      12.819   7.761 -13.271  1.00  0.61           H  
ATOM    348  N   ARG A  23      12.496  10.614 -17.718  1.00  0.63           N  
ATOM    349  CA  ARG A  23      12.816  12.027 -17.687  1.00  0.63           C  
ATOM    350  C   ARG A  23      12.316  12.671 -16.393  1.00  0.63           C  
ATOM    351  O   ARG A  23      13.070  13.342 -15.682  1.00  0.63           O  
ATOM    352  CB  ARG A  23      12.216  12.726 -18.910  1.00  0.63           C  
ATOM    353  CG  ARG A  23      12.515  14.223 -18.992  1.00  0.63           C  
ATOM    354  CD  ARG A  23      12.044  14.861 -20.276  1.00  0.63           C  
ATOM    355  NE  ARG A  23      10.574  14.929 -20.443  1.00  0.63           N  
ATOM    356  CZ  ARG A  23       9.972  15.055 -21.642  1.00  0.63           C  
ATOM    357  NH1 ARG A  23      10.694  15.088 -22.741  1.00  0.63           N  
ATOM    358  NH2 ARG A  23       8.663  15.149 -21.692  1.00  0.63           N  
ATOM    359  H   ARG A  23      11.579  10.341 -18.069  1.00  0.63           H  
ATOM    360  HA  ARG A  23      13.899  12.137 -17.729  1.00  0.63           H  
ATOM    361 1HB  ARG A  23      12.583  12.254 -19.820  1.00  0.63           H  
ATOM    362 2HB  ARG A  23      11.132  12.614 -18.898  1.00  0.63           H  
ATOM    363 1HG  ARG A  23      12.004  14.723 -18.166  1.00  0.63           H  
ATOM    364 2HG  ARG A  23      13.589  14.383 -18.902  1.00  0.63           H  
ATOM    365 1HD  ARG A  23      12.429  15.878 -20.317  1.00  0.63           H  
ATOM    366 2HD  ARG A  23      12.447  14.297 -21.117  1.00  0.63           H  
ATOM    367  HE  ARG A  23       9.946  14.920 -19.615  1.00  0.63           H  
ATOM    368 1HH1 ARG A  23      11.696  15.012 -22.693  1.00  0.63           H  
ATOM    369 2HH1 ARG A  23      10.249  15.178 -23.664  1.00  0.63           H  
ATOM    370 1HH2 ARG A  23       8.144  15.137 -20.801  1.00  0.63           H  
ATOM    371 2HH2 ARG A  23       8.191  15.244 -22.577  1.00  0.63           H  
ATOM    372  N   THR A  24      11.031  12.477 -16.109  1.00  0.65           N  
ATOM    373  CA  THR A  24      10.406  13.074 -14.928  1.00  0.65           C  
ATOM    374  C   THR A  24       9.443  12.142 -14.206  1.00  0.65           C  
ATOM    375  O   THR A  24       8.674  11.421 -14.831  1.00  0.65           O  
ATOM    376  CB  THR A  24       9.712  14.402 -15.288  1.00  0.65           C  
ATOM    377  OG1 THR A  24      10.699  15.308 -15.803  1.00  0.65           O  
ATOM    378  CG2 THR A  24       9.012  15.029 -14.077  1.00  0.65           C  
ATOM    379  H   THR A  24      10.481  11.899 -16.744  1.00  0.65           H  
ATOM    380  HA  THR A  24      11.198  13.316 -14.221  1.00  0.65           H  
ATOM    381  HB  THR A  24       8.967  14.228 -16.056  1.00  0.65           H  
ATOM    382  HG1 THR A  24      11.518  15.212 -15.295  1.00  0.65           H  
ATOM    383 1HG2 THR A  24       8.546  15.965 -14.382  1.00  0.65           H  
ATOM    384 2HG2 THR A  24       8.243  14.358 -13.702  1.00  0.65           H  
ATOM    385 3HG2 THR A  24       9.741  15.225 -13.292  1.00  0.65           H  
ATOM    386  N   LEU A  25       9.467  12.173 -12.879  1.00  0.69           N  
ATOM    387  CA  LEU A  25       8.517  11.401 -12.084  1.00  0.69           C  
ATOM    388  C   LEU A  25       7.870  12.282 -11.025  1.00  0.69           C  
ATOM    389  O   LEU A  25       8.560  13.005 -10.301  1.00  0.69           O  
ATOM    390  CB  LEU A  25       9.219  10.203 -11.432  1.00  0.69           C  
ATOM    391  CG  LEU A  25       8.352   9.276 -10.561  1.00  0.69           C  
ATOM    392  CD1 LEU A  25       8.914   7.848 -10.611  1.00  0.69           C  
ATOM    393  CD2 LEU A  25       8.366   9.797  -9.123  1.00  0.69           C  
ATOM    394  H   LEU A  25      10.138  12.765 -12.411  1.00  0.69           H  
ATOM    395  HA  LEU A  25       7.732  11.026 -12.737  1.00  0.69           H  
ATOM    396 1HB  LEU A  25       9.601   9.602 -12.225  1.00  0.69           H  
ATOM    397 2HB  LEU A  25      10.052  10.561 -10.829  1.00  0.69           H  
ATOM    398  HG  LEU A  25       7.331   9.263 -10.943  1.00  0.69           H  
ATOM    399 1HD1 LEU A  25       8.296   7.194  -9.999  1.00  0.69           H  
ATOM    400 2HD1 LEU A  25       8.918   7.485 -11.628  1.00  0.69           H  
ATOM    401 3HD1 LEU A  25       9.934   7.846 -10.230  1.00  0.69           H  
ATOM    402 1HD2 LEU A  25       7.769   9.173  -8.498  1.00  0.69           H  
ATOM    403 2HD2 LEU A  25       9.390   9.802  -8.752  1.00  0.69           H  
ATOM    404 3HD2 LEU A  25       7.972  10.805  -9.092  1.00  0.69           H  
ATOM    405  N   SER A  26       6.542  12.189 -10.920  1.00  0.72           N  
ATOM    406  CA  SER A  26       5.788  12.962  -9.942  1.00  0.72           C  
ATOM    407  C   SER A  26       4.678  12.147  -9.275  1.00  0.72           C  
ATOM    408  O   SER A  26       3.886  11.475  -9.941  1.00  0.72           O  
ATOM    409  CB  SER A  26       5.182  14.170 -10.626  1.00  0.72           C  
ATOM    410  OG  SER A  26       4.415  14.923  -9.730  1.00  0.72           O  
ATOM    411  H   SER A  26       6.046  11.604 -11.591  1.00  0.72           H  
ATOM    412  HA  SER A  26       6.474  13.300  -9.166  1.00  0.72           H  
ATOM    413 1HB  SER A  26       5.975  14.790 -11.044  1.00  0.72           H  
ATOM    414 2HB  SER A  26       4.556  13.835 -11.454  1.00  0.72           H  
ATOM    415  HG  SER A  26       3.818  14.298  -9.304  1.00  0.72           H  
ATOM    416  N   PHE A  27       4.653  12.178  -7.943  1.00  0.76           N  
ATOM    417  CA  PHE A  27       3.652  11.445  -7.164  1.00  0.76           C  
ATOM    418  C   PHE A  27       2.539  12.325  -6.632  1.00  0.76           C  
ATOM    419  O   PHE A  27       2.798  13.352  -5.999  1.00  0.76           O  
ATOM    420  CB  PHE A  27       4.291  10.723  -5.984  1.00  0.76           C  
ATOM    421  CG  PHE A  27       3.295   9.957  -5.128  1.00  0.76           C  
ATOM    422  CD1 PHE A  27       2.597   8.867  -5.625  1.00  0.76           C  
ATOM    423  CD2 PHE A  27       3.080  10.318  -3.812  1.00  0.76           C  
ATOM    424  CE1 PHE A  27       1.726   8.167  -4.841  1.00  0.76           C  
ATOM    425  CE2 PHE A  27       2.206   9.611  -3.022  1.00  0.76           C  
ATOM    426  CZ  PHE A  27       1.531   8.534  -3.539  1.00  0.76           C  
ATOM    427  H   PHE A  27       5.340  12.738  -7.455  1.00  0.76           H  
ATOM    428  HA  PHE A  27       3.187  10.705  -7.811  1.00  0.76           H  
ATOM    429 1HB  PHE A  27       5.066  10.061  -6.307  1.00  0.76           H  
ATOM    430 2HB  PHE A  27       4.766  11.461  -5.342  1.00  0.76           H  
ATOM    431  HD1 PHE A  27       2.740   8.571  -6.644  1.00  0.76           H  
ATOM    432  HD2 PHE A  27       3.622  11.169  -3.399  1.00  0.76           H  
ATOM    433  HE1 PHE A  27       1.193   7.316  -5.252  1.00  0.76           H  
ATOM    434  HE2 PHE A  27       2.051   9.900  -1.985  1.00  0.76           H  
ATOM    435  HZ  PHE A  27       0.840   7.973  -2.913  1.00  0.76           H  
ATOM    436  N   ASP A  28       1.300  11.922  -6.895  1.00  0.80           N  
ATOM    437  CA  ASP A  28       0.151  12.647  -6.384  1.00  0.80           C  
ATOM    438  C   ASP A  28      -0.572  11.827  -5.332  1.00  0.80           C  
ATOM    439  O   ASP A  28      -1.330  10.902  -5.654  1.00  0.80           O  
ATOM    440  CB  ASP A  28      -0.835  13.004  -7.484  1.00  0.80           C  
ATOM    441  CG  ASP A  28      -2.011  13.856  -6.962  1.00  0.80           C  
ATOM    442  OD1 ASP A  28      -2.069  14.121  -5.762  1.00  0.80           O  
ATOM    443  OD2 ASP A  28      -2.866  14.185  -7.764  1.00  0.80           O  
ATOM    444  H   ASP A  28       1.168  11.070  -7.442  1.00  0.80           H  
ATOM    445  HA  ASP A  28       0.498  13.569  -5.919  1.00  0.80           H  
ATOM    446 1HB  ASP A  28      -0.315  13.563  -8.266  1.00  0.80           H  
ATOM    447 2HB  ASP A  28      -1.224  12.093  -7.937  1.00  0.80           H  
ATOM    448  N   ALA A  29      -0.364  12.183  -4.069  1.00  0.82           N  
ATOM    449  CA  ALA A  29      -0.946  11.455  -2.949  1.00  0.82           C  
ATOM    450  C   ALA A  29      -2.472  11.443  -3.017  1.00  0.82           C  
ATOM    451  O   ALA A  29      -3.106  10.512  -2.522  1.00  0.82           O  
ATOM    452  CB  ALA A  29      -0.494  12.065  -1.634  1.00  0.82           C  
ATOM    453  H   ALA A  29       0.244  12.970  -3.889  1.00  0.82           H  
ATOM    454  HA  ALA A  29      -0.604  10.426  -2.999  1.00  0.82           H  
ATOM    455 1HB  ALA A  29      -0.913  11.495  -0.805  1.00  0.82           H  
ATOM    456 2HB  ALA A  29       0.594  12.043  -1.579  1.00  0.82           H  
ATOM    457 3HB  ALA A  29      -0.840  13.096  -1.577  1.00  0.82           H  
ATOM    458  N   ALA A  30      -3.073  12.495  -3.593  1.00  0.83           N  
ATOM    459  CA  ALA A  30      -4.527  12.610  -3.687  1.00  0.83           C  
ATOM    460  C   ALA A  30      -5.120  11.495  -4.535  1.00  0.83           C  
ATOM    461  O   ALA A  30      -6.279  11.114  -4.362  1.00  0.83           O  
ATOM    462  CB  ALA A  30      -4.922  13.952  -4.270  1.00  0.83           C  
ATOM    463  H   ALA A  30      -2.510  13.217  -4.061  1.00  0.83           H  
ATOM    464  HA  ALA A  30      -4.935  12.524  -2.681  1.00  0.83           H  
ATOM    465 1HB  ALA A  30      -6.006  14.027  -4.306  1.00  0.83           H  
ATOM    466 2HB  ALA A  30      -4.520  14.750  -3.651  1.00  0.83           H  
ATOM    467 3HB  ALA A  30      -4.519  14.039  -5.280  1.00  0.83           H  
ATOM    468  N   ARG A  31      -4.336  11.025  -5.503  1.00  0.82           N  
ATOM    469  CA  ARG A  31      -4.760  10.002  -6.440  1.00  0.82           C  
ATOM    470  C   ARG A  31      -4.003   8.705  -6.198  1.00  0.82           C  
ATOM    471  O   ARG A  31      -4.361   7.656  -6.732  1.00  0.82           O  
ATOM    472  CB  ARG A  31      -4.522  10.480  -7.865  1.00  0.82           C  
ATOM    473  CG  ARG A  31      -5.419  11.650  -8.307  1.00  0.82           C  
ATOM    474  CD  ARG A  31      -5.017  12.204  -9.639  1.00  0.82           C  
ATOM    475  NE  ARG A  31      -5.993  13.179 -10.154  1.00  0.82           N  
ATOM    476  CZ  ARG A  31      -6.060  14.502  -9.850  1.00  0.82           C  
ATOM    477  NH1 ARG A  31      -5.201  15.076  -9.031  1.00  0.82           N  
ATOM    478  NH2 ARG A  31      -7.016  15.238 -10.397  1.00  0.82           N  
ATOM    479  H   ARG A  31      -3.381  11.367  -5.578  1.00  0.82           H  
ATOM    480  HA  ARG A  31      -5.824   9.817  -6.301  1.00  0.82           H  
ATOM    481 1HB  ARG A  31      -3.485  10.812  -7.958  1.00  0.82           H  
ATOM    482 2HB  ARG A  31      -4.667   9.654  -8.560  1.00  0.82           H  
ATOM    483 1HG  ARG A  31      -6.456  11.321  -8.361  1.00  0.82           H  
ATOM    484 2HG  ARG A  31      -5.329  12.458  -7.574  1.00  0.82           H  
ATOM    485 1HD  ARG A  31      -4.053  12.710  -9.536  1.00  0.82           H  
ATOM    486 2HD  ARG A  31      -4.927  11.395 -10.361  1.00  0.82           H  
ATOM    487  HE  ARG A  31      -6.690  12.823 -10.791  1.00  0.82           H  
ATOM    488 1HH1 ARG A  31      -4.433  14.547  -8.591  1.00  0.82           H  
ATOM    489 2HH1 ARG A  31      -5.276  16.057  -8.828  1.00  0.82           H  
ATOM    490 1HH2 ARG A  31      -7.683  14.814 -11.028  1.00  0.82           H  
ATOM    491 2HH2 ARG A  31      -7.078  16.221 -10.181  1.00  0.82           H  
ATOM    492  N   ASN A  32      -2.960   8.785  -5.370  1.00  0.78           N  
ATOM    493  CA  ASN A  32      -2.071   7.674  -5.074  1.00  0.78           C  
ATOM    494  C   ASN A  32      -1.483   7.129  -6.365  1.00  0.78           C  
ATOM    495  O   ASN A  32      -1.389   5.915  -6.568  1.00  0.78           O  
ATOM    496  CB  ASN A  32      -2.797   6.592  -4.287  1.00  0.78           C  
ATOM    497  CG  ASN A  32      -1.857   5.615  -3.609  1.00  0.78           C  
ATOM    498  OD1 ASN A  32      -0.750   5.975  -3.196  1.00  0.78           O  
ATOM    499  ND2 ASN A  32      -2.287   4.382  -3.480  1.00  0.78           N  
ATOM    500  H   ASN A  32      -2.723   9.686  -4.973  1.00  0.78           H  
ATOM    501  HA  ASN A  32      -1.248   8.052  -4.469  1.00  0.78           H  
ATOM    502 1HB  ASN A  32      -3.426   7.062  -3.529  1.00  0.78           H  
ATOM    503 2HB  ASN A  32      -3.451   6.033  -4.954  1.00  0.78           H  
ATOM    504 1HD2 ASN A  32      -1.715   3.692  -3.033  1.00  0.78           H  
ATOM    505 2HD2 ASN A  32      -3.193   4.132  -3.824  1.00  0.78           H  
ATOM    506  N   ALA A  33      -1.018   8.039  -7.219  1.00  0.74           N  
ATOM    507  CA  ALA A  33      -0.474   7.616  -8.509  1.00  0.74           C  
ATOM    508  C   ALA A  33       0.827   8.298  -8.872  1.00  0.74           C  
ATOM    509  O   ALA A  33       1.108   9.433  -8.472  1.00  0.74           O  
ATOM    510  CB  ALA A  33      -1.473   7.891  -9.621  1.00  0.74           C  
ATOM    511  H   ALA A  33      -1.095   9.021  -6.955  1.00  0.74           H  
ATOM    512  HA  ALA A  33      -0.292   6.545  -8.462  1.00  0.74           H  
ATOM    513 1HB  ALA A  33      -1.063   7.525 -10.558  1.00  0.74           H  
ATOM    514 2HB  ALA A  33      -2.412   7.382  -9.409  1.00  0.74           H  
ATOM    515 3HB  ALA A  33      -1.655   8.960  -9.692  1.00  0.74           H  
ATOM    516  N   LEU A  34       1.617   7.573  -9.657  1.00  0.69           N  
ATOM    517  CA  LEU A  34       2.887   8.044 -10.178  1.00  0.69           C  
ATOM    518  C   LEU A  34       2.802   8.371 -11.649  1.00  0.69           C  
ATOM    519  O   LEU A  34       2.451   7.524 -12.473  1.00  0.69           O  
ATOM    520  CB  LEU A  34       3.971   6.987  -9.909  1.00  0.69           C  
ATOM    521  CG  LEU A  34       4.281   6.794  -8.461  1.00  0.69           C  
ATOM    522  CD1 LEU A  34       5.182   5.641  -8.212  1.00  0.69           C  
ATOM    523  CD2 LEU A  34       4.979   7.985  -8.076  1.00  0.69           C  
ATOM    524  H   LEU A  34       1.303   6.644  -9.938  1.00  0.69           H  
ATOM    525  HA  LEU A  34       3.160   8.957  -9.651  1.00  0.69           H  
ATOM    526 1HB  LEU A  34       3.651   6.032 -10.328  1.00  0.69           H  
ATOM    527 2HB  LEU A  34       4.884   7.298 -10.400  1.00  0.69           H  
ATOM    528  HG  LEU A  34       3.366   6.665  -7.893  1.00  0.69           H  
ATOM    529 1HD1 LEU A  34       5.415   5.576  -7.148  1.00  0.69           H  
ATOM    530 2HD1 LEU A  34       4.712   4.716  -8.536  1.00  0.69           H  
ATOM    531 3HD1 LEU A  34       6.077   5.816  -8.761  1.00  0.69           H  
ATOM    532 1HD2 LEU A  34       5.238   7.931  -7.049  1.00  0.69           H  
ATOM    533 2HD2 LEU A  34       5.869   8.059  -8.677  1.00  0.69           H  
ATOM    534 3HD2 LEU A  34       4.353   8.835  -8.264  1.00  0.69           H  
ATOM    535  N   GLN A  35       3.107   9.617 -11.973  1.00  0.65           N  
ATOM    536  CA  GLN A  35       3.070  10.087 -13.343  1.00  0.65           C  
ATOM    537  C   GLN A  35       4.484  10.205 -13.862  1.00  0.65           C  
ATOM    538  O   GLN A  35       5.303  10.959 -13.324  1.00  0.65           O  
ATOM    539  CB  GLN A  35       2.340  11.421 -13.438  1.00  0.65           C  
ATOM    540  CG  GLN A  35       0.865  11.341 -13.078  1.00  0.65           C  
ATOM    541  CD  GLN A  35       0.165  12.683 -13.168  1.00  0.65           C  
ATOM    542  OE1 GLN A  35       0.471  13.508 -14.037  1.00  0.65           O  
ATOM    543  NE2 GLN A  35      -0.784  12.910 -12.269  1.00  0.65           N  
ATOM    544  H   GLN A  35       3.374  10.272 -11.239  1.00  0.65           H  
ATOM    545  HA  GLN A  35       2.546   9.359 -13.960  1.00  0.65           H  
ATOM    546 1HB  GLN A  35       2.809  12.135 -12.757  1.00  0.65           H  
ATOM    547 2HB  GLN A  35       2.436  11.815 -14.443  1.00  0.65           H  
ATOM    548 1HG  GLN A  35       0.382  10.654 -13.769  1.00  0.65           H  
ATOM    549 2HG  GLN A  35       0.770  10.971 -12.055  1.00  0.65           H  
ATOM    550 1HE2 GLN A  35      -1.285  13.779 -12.269  1.00  0.65           H  
ATOM    551 2HE2 GLN A  35      -0.995  12.215 -11.582  1.00  0.65           H  
ATOM    552  N   LEU A  36       4.800   9.360 -14.831  1.00  0.62           N  
ATOM    553  CA  LEU A  36       6.134   9.287 -15.390  1.00  0.62           C  
ATOM    554  C   LEU A  36       6.206   9.819 -16.808  1.00  0.62           C  
ATOM    555  O   LEU A  36       5.433   9.405 -17.676  1.00  0.62           O  
ATOM    556  CB  LEU A  36       6.606   7.834 -15.402  1.00  0.62           C  
ATOM    557  CG  LEU A  36       7.216   7.243 -14.082  1.00  0.62           C  
ATOM    558  CD1 LEU A  36       6.188   7.255 -12.942  1.00  0.62           C  
ATOM    559  CD2 LEU A  36       7.684   5.807 -14.369  1.00  0.62           C  
ATOM    560  H   LEU A  36       4.073   8.756 -15.215  1.00  0.62           H  
ATOM    561  HA  LEU A  36       6.803   9.873 -14.768  1.00  0.62           H  
ATOM    562 1HB  LEU A  36       5.752   7.208 -15.676  1.00  0.62           H  
ATOM    563 2HB  LEU A  36       7.357   7.735 -16.177  1.00  0.62           H  
ATOM    564  HG  LEU A  36       8.063   7.843 -13.775  1.00  0.62           H  
ATOM    565 1HD1 LEU A  36       6.629   6.834 -12.052  1.00  0.62           H  
ATOM    566 2HD1 LEU A  36       5.893   8.262 -12.734  1.00  0.62           H  
ATOM    567 3HD1 LEU A  36       5.321   6.681 -13.209  1.00  0.62           H  
ATOM    568 1HD2 LEU A  36       8.131   5.383 -13.478  1.00  0.62           H  
ATOM    569 2HD2 LEU A  36       6.831   5.201 -14.673  1.00  0.62           H  
ATOM    570 3HD2 LEU A  36       8.421   5.814 -15.168  1.00  0.62           H  
ATOM    571  N   GLU A  37       7.165  10.692 -17.068  1.00  0.60           N  
ATOM    572  CA  GLU A  37       7.399  11.163 -18.422  1.00  0.60           C  
ATOM    573  C   GLU A  37       8.615  10.421 -18.898  1.00  0.60           C  
ATOM    574  O   GLU A  37       9.692  10.539 -18.290  1.00  0.60           O  
ATOM    575  CB  GLU A  37       7.640  12.665 -18.515  1.00  0.60           C  
ATOM    576  CG  GLU A  37       6.475  13.541 -18.109  1.00  0.60           C  
ATOM    577  CD  GLU A  37       6.788  15.000 -18.302  1.00  0.60           C  
ATOM    578  OE1 GLU A  37       7.869  15.300 -18.782  1.00  0.60           O  
ATOM    579  OE2 GLU A  37       5.953  15.820 -17.981  1.00  0.60           O  
ATOM    580  H   GLU A  37       7.757  11.015 -16.308  1.00  0.60           H  
ATOM    581  HA  GLU A  37       6.559  10.897 -19.060  1.00  0.60           H  
ATOM    582 1HB  GLU A  37       8.495  12.924 -17.899  1.00  0.60           H  
ATOM    583 2HB  GLU A  37       7.900  12.918 -19.543  1.00  0.60           H  
ATOM    584 1HG  GLU A  37       5.605  13.275 -18.709  1.00  0.60           H  
ATOM    585 2HG  GLU A  37       6.236  13.352 -17.060  1.00  0.60           H  
ATOM    586  N   ILE A  38       8.445   9.643 -19.952  1.00  0.59           N  
ATOM    587  CA  ILE A  38       9.538   8.820 -20.411  1.00  0.59           C  
ATOM    588  C   ILE A  38       9.835   9.061 -21.864  1.00  0.59           C  
ATOM    589  O   ILE A  38       9.012   9.595 -22.618  1.00  0.59           O  
ATOM    590  CB  ILE A  38       9.246   7.308 -20.245  1.00  0.59           C  
ATOM    591  CG1 ILE A  38       8.101   6.851 -21.100  1.00  0.59           C  
ATOM    592  CG2 ILE A  38       8.926   6.975 -18.778  1.00  0.59           C  
ATOM    593  CD1 ILE A  38       7.979   5.325 -21.087  1.00  0.59           C  
ATOM    594  H   ILE A  38       7.539   9.629 -20.426  1.00  0.59           H  
ATOM    595  HA  ILE A  38      10.434   9.064 -19.843  1.00  0.59           H  
ATOM    596  HB  ILE A  38      10.132   6.745 -20.552  1.00  0.59           H  
ATOM    597 1HG1 ILE A  38       7.183   7.303 -20.733  1.00  0.59           H  
ATOM    598 2HG1 ILE A  38       8.258   7.179 -22.131  1.00  0.59           H  
ATOM    599 1HG2 ILE A  38       8.750   5.905 -18.675  1.00  0.59           H  
ATOM    600 2HG2 ILE A  38       9.758   7.262 -18.154  1.00  0.59           H  
ATOM    601 3HG2 ILE A  38       8.032   7.518 -18.471  1.00  0.59           H  
ATOM    602 1HD1 ILE A  38       7.149   5.016 -21.700  1.00  0.59           H  
ATOM    603 2HD1 ILE A  38       8.895   4.887 -21.469  1.00  0.59           H  
ATOM    604 3HD1 ILE A  38       7.816   4.985 -20.070  1.00  0.59           H  
ATOM    605  N   SER A  39      11.008   8.609 -22.262  1.00  0.60           N  
ATOM    606  CA  SER A  39      11.397   8.639 -23.646  1.00  0.60           C  
ATOM    607  C   SER A  39      11.845   7.254 -24.060  1.00  0.60           C  
ATOM    608  O   SER A  39      12.324   6.466 -23.237  1.00  0.60           O  
ATOM    609  CB  SER A  39      12.505   9.651 -23.857  1.00  0.60           C  
ATOM    610  OG  SER A  39      13.655   9.296 -23.143  1.00  0.60           O  
ATOM    611  H   SER A  39      11.656   8.243 -21.568  1.00  0.60           H  
ATOM    612  HA  SER A  39      10.542   8.922 -24.243  1.00  0.60           H  
ATOM    613 1HB  SER A  39      12.733   9.720 -24.922  1.00  0.60           H  
ATOM    614 2HB  SER A  39      12.164  10.631 -23.530  1.00  0.60           H  
ATOM    615  HG  SER A  39      13.377   9.255 -22.218  1.00  0.60           H  
ATOM    616  N   ALA A  40      11.749   6.968 -25.350  1.00  0.60           N  
ATOM    617  CA  ALA A  40      12.207   5.680 -25.821  1.00  0.60           C  
ATOM    618  C   ALA A  40      12.789   5.710 -27.204  1.00  0.60           C  
ATOM    619  O   ALA A  40      12.376   6.486 -28.064  1.00  0.60           O  
ATOM    620  CB  ALA A  40      11.061   4.714 -25.838  1.00  0.60           C  
ATOM    621  H   ALA A  40      11.294   7.631 -25.970  1.00  0.60           H  
ATOM    622  HA  ALA A  40      12.968   5.344 -25.134  1.00  0.60           H  
ATOM    623 1HB  ALA A  40      11.402   3.737 -26.149  1.00  0.60           H  
ATOM    624 2HB  ALA A  40      10.642   4.667 -24.861  1.00  0.60           H  
ATOM    625 3HB  ALA A  40      10.320   5.084 -26.541  1.00  0.60           H  
ATOM    626  N   VAL A  41      13.685   4.776 -27.458  1.00  0.61           N  
ATOM    627  CA  VAL A  41      14.257   4.629 -28.788  1.00  0.61           C  
ATOM    628  C   VAL A  41      13.248   4.090 -29.810  1.00  0.61           C  
ATOM    629  O   VAL A  41      13.392   4.319 -31.012  1.00  0.61           O  
ATOM    630  CB  VAL A  41      15.467   3.697 -28.711  1.00  0.61           C  
ATOM    631  CG1 VAL A  41      16.487   4.291 -27.755  1.00  0.61           C  
ATOM    632  CG2 VAL A  41      15.023   2.312 -28.239  1.00  0.61           C  
ATOM    633  H   VAL A  41      14.004   4.187 -26.684  1.00  0.61           H  
ATOM    634  HA  VAL A  41      14.597   5.611 -29.121  1.00  0.61           H  
ATOM    635  HB  VAL A  41      15.936   3.619 -29.690  1.00  0.61           H  
ATOM    636 1HG1 VAL A  41      17.359   3.639 -27.699  1.00  0.61           H  
ATOM    637 2HG1 VAL A  41      16.790   5.275 -28.116  1.00  0.61           H  
ATOM    638 3HG1 VAL A  41      16.042   4.388 -26.765  1.00  0.61           H  
ATOM    639 1HG2 VAL A  41      15.889   1.657 -28.171  1.00  0.61           H  
ATOM    640 2HG2 VAL A  41      14.554   2.406 -27.268  1.00  0.61           H  
ATOM    641 3HG2 VAL A  41      14.317   1.882 -28.936  1.00  0.61           H  
ATOM    642  N   SER A  42      12.234   3.370 -29.332  1.00  0.62           N  
ATOM    643  CA  SER A  42      11.234   2.786 -30.210  1.00  0.62           C  
ATOM    644  C   SER A  42       9.931   2.483 -29.505  1.00  0.62           C  
ATOM    645  O   SER A  42       9.894   2.300 -28.282  1.00  0.62           O  
ATOM    646  CB  SER A  42      11.762   1.487 -30.783  1.00  0.62           C  
ATOM    647  OG  SER A  42      11.916   0.503 -29.759  1.00  0.62           O  
ATOM    648  H   SER A  42      12.173   3.233 -28.336  1.00  0.62           H  
ATOM    649  HA  SER A  42      11.033   3.491 -31.018  1.00  0.62           H  
ATOM    650 1HB  SER A  42      11.083   1.117 -31.549  1.00  0.62           H  
ATOM    651 2HB  SER A  42      12.724   1.669 -31.260  1.00  0.62           H  
ATOM    652  HG  SER A  42      12.476  -0.187 -30.145  1.00  0.62           H  
ATOM    653  N   SER A  43       8.871   2.320 -30.301  1.00  0.63           N  
ATOM    654  CA  SER A  43       7.580   1.932 -29.754  1.00  0.63           C  
ATOM    655  C   SER A  43       7.631   0.547 -29.123  1.00  0.63           C  
ATOM    656  O   SER A  43       6.875   0.254 -28.198  1.00  0.63           O  
ATOM    657  CB  SER A  43       6.524   1.988 -30.842  1.00  0.63           C  
ATOM    658  OG  SER A  43       6.759   1.025 -31.833  1.00  0.63           O  
ATOM    659  H   SER A  43       8.964   2.483 -31.295  1.00  0.63           H  
ATOM    660  HA  SER A  43       7.312   2.646 -28.981  1.00  0.63           H  
ATOM    661 1HB  SER A  43       5.539   1.831 -30.403  1.00  0.63           H  
ATOM    662 2HB  SER A  43       6.525   2.977 -31.290  1.00  0.63           H  
ATOM    663  HG  SER A  43       6.479   0.185 -31.457  1.00  0.63           H  
ATOM    664  N   GLN A  44       8.555  -0.299 -29.585  1.00  0.63           N  
ATOM    665  CA  GLN A  44       8.682  -1.623 -29.000  1.00  0.63           C  
ATOM    666  C   GLN A  44       9.228  -1.500 -27.590  1.00  0.63           C  
ATOM    667  O   GLN A  44       8.762  -2.184 -26.677  1.00  0.63           O  
ATOM    668  CB  GLN A  44       9.589  -2.525 -29.835  1.00  0.63           C  
ATOM    669  CG  GLN A  44       9.014  -2.916 -31.191  1.00  0.63           C  
ATOM    670  CD  GLN A  44       9.974  -3.775 -32.008  1.00  0.63           C  
ATOM    671  OE1 GLN A  44      11.194  -3.716 -31.826  1.00  0.63           O  
ATOM    672  NE2 GLN A  44       9.424  -4.578 -32.914  1.00  0.63           N  
ATOM    673  H   GLN A  44       9.158  -0.014 -30.341  1.00  0.63           H  
ATOM    674  HA  GLN A  44       7.693  -2.078 -28.944  1.00  0.63           H  
ATOM    675 1HB  GLN A  44      10.540  -2.020 -30.003  1.00  0.63           H  
ATOM    676 2HB  GLN A  44       9.799  -3.439 -29.282  1.00  0.63           H  
ATOM    677 1HG  GLN A  44       8.096  -3.481 -31.034  1.00  0.63           H  
ATOM    678 2HG  GLN A  44       8.801  -2.007 -31.756  1.00  0.63           H  
ATOM    679 1HE2 GLN A  44      10.003  -5.166 -33.481  1.00  0.63           H  
ATOM    680 2HE2 GLN A  44       8.431  -4.596 -33.031  1.00  0.63           H  
ATOM    681  N   ALA A  45      10.207  -0.606 -27.390  1.00  0.62           N  
ATOM    682  CA  ALA A  45      10.736  -0.432 -26.042  1.00  0.62           C  
ATOM    683  C   ALA A  45       9.624   0.069 -25.116  1.00  0.62           C  
ATOM    684  O   ALA A  45       9.513  -0.379 -23.969  1.00  0.62           O  
ATOM    685  CB  ALA A  45      11.921   0.520 -26.048  1.00  0.62           C  
ATOM    686  H   ALA A  45      10.594  -0.065 -28.170  1.00  0.62           H  
ATOM    687  HA  ALA A  45      11.070  -1.404 -25.675  1.00  0.62           H  
ATOM    688 1HB  ALA A  45      12.319   0.625 -25.042  1.00  0.62           H  
ATOM    689 2HB  ALA A  45      12.699   0.132 -26.701  1.00  0.62           H  
ATOM    690 3HB  ALA A  45      11.597   1.483 -26.412  1.00  0.62           H  
ATOM    691  N   LEU A  46       8.771   0.977 -25.628  1.00  0.62           N  
ATOM    692  CA  LEU A  46       7.668   1.511 -24.821  1.00  0.62           C  
ATOM    693  C   LEU A  46       6.669   0.427 -24.459  1.00  0.62           C  
ATOM    694  O   LEU A  46       6.154   0.391 -23.331  1.00  0.62           O  
ATOM    695  CB  LEU A  46       6.916   2.614 -25.566  1.00  0.62           C  
ATOM    696  CG  LEU A  46       7.656   3.877 -25.767  1.00  0.62           C  
ATOM    697  CD1 LEU A  46       6.883   4.800 -26.657  1.00  0.62           C  
ATOM    698  CD2 LEU A  46       7.883   4.515 -24.427  1.00  0.62           C  
ATOM    699  H   LEU A  46       8.927   1.319 -26.579  1.00  0.62           H  
ATOM    700  HA  LEU A  46       8.080   1.922 -23.902  1.00  0.62           H  
ATOM    701 1HB  LEU A  46       6.633   2.236 -26.543  1.00  0.62           H  
ATOM    702 2HB  LEU A  46       6.006   2.846 -25.015  1.00  0.62           H  
ATOM    703  HG  LEU A  46       8.593   3.661 -26.251  1.00  0.62           H  
ATOM    704 1HD1 LEU A  46       7.455   5.702 -26.768  1.00  0.62           H  
ATOM    705 2HD1 LEU A  46       6.725   4.345 -27.622  1.00  0.62           H  
ATOM    706 3HD1 LEU A  46       5.926   5.027 -26.216  1.00  0.62           H  
ATOM    707 1HD2 LEU A  46       8.429   5.454 -24.545  1.00  0.62           H  
ATOM    708 2HD2 LEU A  46       6.929   4.710 -23.968  1.00  0.62           H  
ATOM    709 3HD2 LEU A  46       8.453   3.838 -23.800  1.00  0.62           H  
ATOM    710  N   GLU A  47       6.411  -0.479 -25.403  1.00  0.61           N  
ATOM    711  CA  GLU A  47       5.479  -1.557 -25.146  1.00  0.61           C  
ATOM    712  C   GLU A  47       6.060  -2.492 -24.098  1.00  0.61           C  
ATOM    713  O   GLU A  47       5.354  -2.898 -23.172  1.00  0.61           O  
ATOM    714  CB  GLU A  47       5.175  -2.320 -26.433  1.00  0.61           C  
ATOM    715  CG  GLU A  47       4.168  -3.463 -26.280  1.00  0.61           C  
ATOM    716  CD  GLU A  47       2.740  -3.030 -25.916  1.00  0.61           C  
ATOM    717  OE1 GLU A  47       2.397  -1.891 -26.143  1.00  0.61           O  
ATOM    718  OE2 GLU A  47       2.001  -3.857 -25.396  1.00  0.61           O  
ATOM    719  H   GLU A  47       6.838  -0.390 -26.325  1.00  0.61           H  
ATOM    720  HA  GLU A  47       4.553  -1.135 -24.761  1.00  0.61           H  
ATOM    721 1HB  GLU A  47       4.794  -1.626 -27.182  1.00  0.61           H  
ATOM    722 2HB  GLU A  47       6.101  -2.741 -26.826  1.00  0.61           H  
ATOM    723 1HG  GLU A  47       4.138  -4.030 -27.209  1.00  0.61           H  
ATOM    724 2HG  GLU A  47       4.547  -4.119 -25.503  1.00  0.61           H  
ATOM    725  N   GLN A  48       7.361  -2.793 -24.185  1.00  0.61           N  
ATOM    726  CA  GLN A  48       7.954  -3.668 -23.183  1.00  0.61           C  
ATOM    727  C   GLN A  48       7.881  -3.032 -21.805  1.00  0.61           C  
ATOM    728  O   GLN A  48       7.563  -3.702 -20.817  1.00  0.61           O  
ATOM    729  CB  GLN A  48       9.427  -3.961 -23.464  1.00  0.61           C  
ATOM    730  CG  GLN A  48       9.759  -4.839 -24.622  1.00  0.61           C  
ATOM    731  CD  GLN A  48      11.304  -5.031 -24.751  1.00  0.61           C  
ATOM    732  OE1 GLN A  48      12.069  -5.202 -23.754  1.00  0.61           O  
ATOM    733  NE2 GLN A  48      11.775  -5.001 -25.997  1.00  0.61           N  
ATOM    734  H   GLN A  48       7.919  -2.442 -24.966  1.00  0.61           H  
ATOM    735  HA  GLN A  48       7.395  -4.604 -23.164  1.00  0.61           H  
ATOM    736 1HB  GLN A  48       9.948  -3.013 -23.619  1.00  0.61           H  
ATOM    737 2HB  GLN A  48       9.845  -4.414 -22.598  1.00  0.61           H  
ATOM    738 1HG  GLN A  48       9.293  -5.814 -24.479  1.00  0.61           H  
ATOM    739 2HG  GLN A  48       9.388  -4.374 -25.535  1.00  0.61           H  
ATOM    740 1HE2 GLN A  48      12.755  -5.113 -26.168  1.00  0.61           H  
ATOM    741 2HE2 GLN A  48      11.147  -4.865 -26.766  1.00  0.61           H  
ATOM    742  N   PHE A  49       8.118  -1.718 -21.743  1.00  0.61           N  
ATOM    743  CA  PHE A  49       8.062  -0.992 -20.485  1.00  0.61           C  
ATOM    744  C   PHE A  49       6.692  -1.140 -19.876  1.00  0.61           C  
ATOM    745  O   PHE A  49       6.554  -1.516 -18.706  1.00  0.61           O  
ATOM    746  CB  PHE A  49       8.338   0.493 -20.699  1.00  0.61           C  
ATOM    747  CG  PHE A  49       8.286   1.325 -19.447  1.00  0.61           C  
ATOM    748  CD1 PHE A  49       9.348   1.317 -18.566  1.00  0.61           C  
ATOM    749  CD2 PHE A  49       7.184   2.121 -19.149  1.00  0.61           C  
ATOM    750  CE1 PHE A  49       9.312   2.074 -17.416  1.00  0.61           C  
ATOM    751  CE2 PHE A  49       7.150   2.887 -17.987  1.00  0.61           C  
ATOM    752  CZ  PHE A  49       8.218   2.858 -17.123  1.00  0.61           C  
ATOM    753  H   PHE A  49       8.386  -1.215 -22.590  1.00  0.61           H  
ATOM    754  HA  PHE A  49       8.805  -1.409 -19.801  1.00  0.61           H  
ATOM    755 1HB  PHE A  49       9.280   0.606 -21.151  1.00  0.61           H  
ATOM    756 2HB  PHE A  49       7.613   0.897 -21.390  1.00  0.61           H  
ATOM    757  HD1 PHE A  49      10.222   0.696 -18.788  1.00  0.61           H  
ATOM    758  HD2 PHE A  49       6.340   2.135 -19.841  1.00  0.61           H  
ATOM    759  HE1 PHE A  49      10.145   2.043 -16.741  1.00  0.61           H  
ATOM    760  HE2 PHE A  49       6.285   3.507 -17.758  1.00  0.61           H  
ATOM    761  HZ  PHE A  49       8.201   3.449 -16.210  1.00  0.61           H  
ATOM    762  N   SER A  50       5.671  -0.852 -20.687  1.00  0.61           N  
ATOM    763  CA  SER A  50       4.306  -0.900 -20.226  1.00  0.61           C  
ATOM    764  C   SER A  50       3.940  -2.309 -19.779  1.00  0.61           C  
ATOM    765  O   SER A  50       3.332  -2.479 -18.727  1.00  0.61           O  
ATOM    766  CB  SER A  50       3.378  -0.447 -21.339  1.00  0.61           C  
ATOM    767  OG  SER A  50       3.615   0.892 -21.672  1.00  0.61           O  
ATOM    768  H   SER A  50       5.857  -0.563 -21.649  1.00  0.61           H  
ATOM    769  HA  SER A  50       4.203  -0.225 -19.377  1.00  0.61           H  
ATOM    770 1HB  SER A  50       3.526  -1.078 -22.220  1.00  0.61           H  
ATOM    771 2HB  SER A  50       2.347  -0.567 -21.018  1.00  0.61           H  
ATOM    772  HG  SER A  50       4.462   0.889 -22.161  1.00  0.61           H  
ATOM    773  N   GLN A  51       4.343  -3.339 -20.525  1.00  0.62           N  
ATOM    774  CA  GLN A  51       3.969  -4.686 -20.110  1.00  0.62           C  
ATOM    775  C   GLN A  51       4.622  -5.073 -18.783  1.00  0.62           C  
ATOM    776  O   GLN A  51       3.959  -5.624 -17.894  1.00  0.62           O  
ATOM    777  CB  GLN A  51       4.328  -5.705 -21.196  1.00  0.62           C  
ATOM    778  CG  GLN A  51       3.476  -5.600 -22.454  1.00  0.62           C  
ATOM    779  CD  GLN A  51       3.885  -6.589 -23.528  1.00  0.62           C  
ATOM    780  OE1 GLN A  51       4.728  -7.472 -23.309  1.00  0.62           O  
ATOM    781  NE2 GLN A  51       3.289  -6.447 -24.705  1.00  0.62           N  
ATOM    782  H   GLN A  51       4.859  -3.186 -21.393  1.00  0.62           H  
ATOM    783  HA  GLN A  51       2.892  -4.712 -19.970  1.00  0.62           H  
ATOM    784 1HB  GLN A  51       5.370  -5.554 -21.490  1.00  0.62           H  
ATOM    785 2HB  GLN A  51       4.240  -6.714 -20.798  1.00  0.62           H  
ATOM    786 1HG  GLN A  51       2.439  -5.794 -22.192  1.00  0.62           H  
ATOM    787 2HG  GLN A  51       3.566  -4.596 -22.868  1.00  0.62           H  
ATOM    788 1HE2 GLN A  51       3.512  -7.056 -25.460  1.00  0.62           H  
ATOM    789 2HE2 GLN A  51       2.617  -5.680 -24.851  1.00  0.62           H  
ATOM    790  N   ARG A  52       5.910  -4.757 -18.618  1.00  0.64           N  
ATOM    791  CA  ARG A  52       6.565  -5.078 -17.361  1.00  0.64           C  
ATOM    792  C   ARG A  52       5.914  -4.308 -16.220  1.00  0.64           C  
ATOM    793  O   ARG A  52       5.699  -4.840 -15.131  1.00  0.64           O  
ATOM    794  CB  ARG A  52       8.059  -4.798 -17.426  1.00  0.64           C  
ATOM    795  CG  ARG A  52       8.829  -5.767 -18.327  1.00  0.64           C  
ATOM    796  CD  ARG A  52      10.337  -5.677 -18.213  1.00  0.64           C  
ATOM    797  NE  ARG A  52      10.954  -6.587 -19.181  1.00  0.64           N  
ATOM    798  CZ  ARG A  52      11.461  -6.202 -20.370  1.00  0.64           C  
ATOM    799  NH1 ARG A  52      11.533  -4.963 -20.692  1.00  0.64           N  
ATOM    800  NH2 ARG A  52      11.899  -7.061 -21.255  1.00  0.64           N  
ATOM    801  H   ARG A  52       6.433  -4.301 -19.368  1.00  0.64           H  
ATOM    802  HA  ARG A  52       6.436  -6.142 -17.170  1.00  0.64           H  
ATOM    803 1HB  ARG A  52       8.213  -3.791 -17.825  1.00  0.64           H  
ATOM    804 2HB  ARG A  52       8.491  -4.830 -16.427  1.00  0.64           H  
ATOM    805 1HG  ARG A  52       8.535  -6.786 -18.081  1.00  0.64           H  
ATOM    806 2HG  ARG A  52       8.564  -5.562 -19.365  1.00  0.64           H  
ATOM    807 1HD  ARG A  52      10.664  -4.663 -18.437  1.00  0.64           H  
ATOM    808 2HD  ARG A  52      10.663  -5.958 -17.213  1.00  0.64           H  
ATOM    809  HE  ARG A  52      10.925  -7.576 -18.982  1.00  0.64           H  
ATOM    810 1HH1 ARG A  52      11.260  -4.230 -20.029  1.00  0.64           H  
ATOM    811 2HH1 ARG A  52      11.936  -4.747 -21.614  1.00  0.64           H  
ATOM    812 1HH2 ARG A  52      11.877  -8.052 -21.073  1.00  0.64           H  
ATOM    813 2HH2 ARG A  52      12.230  -6.677 -22.152  1.00  0.64           H  
ATOM    814  N   ALA A  53       5.575  -3.049 -16.474  1.00  0.65           N  
ATOM    815  CA  ALA A  53       4.916  -2.240 -15.476  1.00  0.65           C  
ATOM    816  C   ALA A  53       3.541  -2.780 -15.122  1.00  0.65           C  
ATOM    817  O   ALA A  53       3.197  -2.830 -13.943  1.00  0.65           O  
ATOM    818  CB  ALA A  53       4.837  -0.814 -15.963  1.00  0.65           C  
ATOM    819  H   ALA A  53       5.789  -2.633 -17.379  1.00  0.65           H  
ATOM    820  HA  ALA A  53       5.493  -2.283 -14.573  1.00  0.65           H  
ATOM    821 1HB  ALA A  53       4.374  -0.234 -15.204  1.00  0.65           H  
ATOM    822 2HB  ALA A  53       5.840  -0.437 -16.167  1.00  0.65           H  
ATOM    823 3HB  ALA A  53       4.251  -0.775 -16.873  1.00  0.65           H  
ATOM    824  N   ARG A  54       2.789  -3.282 -16.106  1.00  0.66           N  
ATOM    825  CA  ARG A  54       1.446  -3.823 -15.876  1.00  0.66           C  
ATOM    826  C   ARG A  54       1.480  -5.025 -14.946  1.00  0.66           C  
ATOM    827  O   ARG A  54       0.533  -5.289 -14.205  1.00  0.66           O  
ATOM    828  CB  ARG A  54       0.771  -4.152 -17.191  1.00  0.66           C  
ATOM    829  CG  ARG A  54       0.336  -2.902 -17.964  1.00  0.66           C  
ATOM    830  CD  ARG A  54      -0.103  -3.192 -19.341  1.00  0.66           C  
ATOM    831  NE  ARG A  54      -0.414  -1.965 -20.073  1.00  0.66           N  
ATOM    832  CZ  ARG A  54      -0.492  -1.879 -21.416  1.00  0.66           C  
ATOM    833  NH1 ARG A  54      -0.290  -2.946 -22.158  1.00  0.66           N  
ATOM    834  NH2 ARG A  54      -0.763  -0.723 -21.994  1.00  0.66           N  
ATOM    835  H   ARG A  54       3.130  -3.230 -17.063  1.00  0.66           H  
ATOM    836  HA  ARG A  54       0.854  -3.047 -15.417  1.00  0.66           H  
ATOM    837 1HB  ARG A  54       1.457  -4.714 -17.820  1.00  0.66           H  
ATOM    838 2HB  ARG A  54      -0.105  -4.772 -17.014  1.00  0.66           H  
ATOM    839 1HG  ARG A  54      -0.516  -2.470 -17.441  1.00  0.66           H  
ATOM    840 2HG  ARG A  54       1.126  -2.175 -17.984  1.00  0.66           H  
ATOM    841 1HD  ARG A  54       0.693  -3.711 -19.870  1.00  0.66           H  
ATOM    842 2HD  ARG A  54      -0.995  -3.816 -19.320  1.00  0.66           H  
ATOM    843  HE  ARG A  54      -0.577  -1.120 -19.536  1.00  0.66           H  
ATOM    844 1HH1 ARG A  54      -0.081  -3.832 -21.723  1.00  0.66           H  
ATOM    845 2HH1 ARG A  54      -0.347  -2.877 -23.169  1.00  0.66           H  
ATOM    846 1HH2 ARG A  54      -0.913   0.105 -21.431  1.00  0.66           H  
ATOM    847 2HH2 ARG A  54      -0.810  -0.664 -23.003  1.00  0.66           H  
ATOM    848  N   ALA A  55       2.585  -5.761 -14.966  1.00  0.66           N  
ATOM    849  CA  ALA A  55       2.751  -6.895 -14.067  1.00  0.66           C  
ATOM    850  C   ALA A  55       2.691  -6.472 -12.582  1.00  0.66           C  
ATOM    851  O   ALA A  55       2.356  -7.291 -11.723  1.00  0.66           O  
ATOM    852  CB  ALA A  55       4.072  -7.593 -14.335  1.00  0.66           C  
ATOM    853  H   ALA A  55       3.315  -5.535 -15.644  1.00  0.66           H  
ATOM    854  HA  ALA A  55       1.938  -7.591 -14.256  1.00  0.66           H  
ATOM    855 1HB  ALA A  55       4.164  -8.456 -13.680  1.00  0.66           H  
ATOM    856 2HB  ALA A  55       4.107  -7.914 -15.376  1.00  0.66           H  
ATOM    857 3HB  ALA A  55       4.887  -6.909 -14.141  1.00  0.66           H  
ATOM    858  N   ARG A  56       3.095  -5.228 -12.267  1.00  0.66           N  
ATOM    859  CA  ARG A  56       3.142  -4.748 -10.881  1.00  0.66           C  
ATOM    860  C   ARG A  56       2.216  -3.551 -10.572  1.00  0.66           C  
ATOM    861  O   ARG A  56       1.905  -3.294  -9.406  1.00  0.66           O  
ATOM    862  CB  ARG A  56       4.572  -4.356 -10.531  1.00  0.66           C  
ATOM    863  CG  ARG A  56       5.580  -5.505 -10.533  1.00  0.66           C  
ATOM    864  CD  ARG A  56       6.953  -5.039 -10.180  1.00  0.66           C  
ATOM    865  NE  ARG A  56       7.923  -6.133 -10.156  1.00  0.66           N  
ATOM    866  CZ  ARG A  56       9.231  -5.989  -9.842  1.00  0.66           C  
ATOM    867  NH1 ARG A  56       9.703  -4.813  -9.545  1.00  0.66           N  
ATOM    868  NH2 ARG A  56      10.038  -7.031  -9.825  1.00  0.66           N  
ATOM    869  H   ARG A  56       3.336  -4.577 -13.011  1.00  0.66           H  
ATOM    870  HA  ARG A  56       2.847  -5.571 -10.233  1.00  0.66           H  
ATOM    871 1HB  ARG A  56       4.924  -3.630 -11.261  1.00  0.66           H  
ATOM    872 2HB  ARG A  56       4.596  -3.875  -9.554  1.00  0.66           H  
ATOM    873 1HG  ARG A  56       5.270  -6.263  -9.812  1.00  0.66           H  
ATOM    874 2HG  ARG A  56       5.617  -5.947 -11.531  1.00  0.66           H  
ATOM    875 1HD  ARG A  56       7.287  -4.308 -10.909  1.00  0.66           H  
ATOM    876 2HD  ARG A  56       6.934  -4.583  -9.193  1.00  0.66           H  
ATOM    877  HE  ARG A  56       7.591  -7.064 -10.378  1.00  0.66           H  
ATOM    878 1HH1 ARG A  56       9.093  -4.014  -9.555  1.00  0.66           H  
ATOM    879 2HH1 ARG A  56      10.695  -4.711  -9.283  1.00  0.66           H  
ATOM    880 1HH2 ARG A  56       9.687  -7.949 -10.049  1.00  0.66           H  
ATOM    881 2HH2 ARG A  56      11.015  -6.901  -9.579  1.00  0.66           H  
ATOM    882  N   PHE A  57       1.821  -2.806 -11.605  1.00  0.66           N  
ATOM    883  CA  PHE A  57       1.025  -1.580 -11.471  1.00  0.66           C  
ATOM    884  C   PHE A  57      -0.148  -1.543 -12.446  1.00  0.66           C  
ATOM    885  O   PHE A  57      -0.085  -2.130 -13.516  1.00  0.66           O  
ATOM    886  CB  PHE A  57       1.877  -0.358 -11.797  1.00  0.66           C  
ATOM    887  CG  PHE A  57       3.077  -0.138 -10.949  1.00  0.66           C  
ATOM    888  CD1 PHE A  57       4.295  -0.731 -11.269  1.00  0.66           C  
ATOM    889  CD2 PHE A  57       3.011   0.677  -9.842  1.00  0.66           C  
ATOM    890  CE1 PHE A  57       5.403  -0.515 -10.475  1.00  0.66           C  
ATOM    891  CE2 PHE A  57       4.119   0.889  -9.065  1.00  0.66           C  
ATOM    892  CZ  PHE A  57       5.306   0.294  -9.378  1.00  0.66           C  
ATOM    893  H   PHE A  57       2.116  -3.072 -12.535  1.00  0.66           H  
ATOM    894  HA  PHE A  57       0.639  -1.519 -10.454  1.00  0.66           H  
ATOM    895 1HB  PHE A  57       2.206  -0.439 -12.830  1.00  0.66           H  
ATOM    896 2HB  PHE A  57       1.247   0.529 -11.732  1.00  0.66           H  
ATOM    897  HD1 PHE A  57       4.363  -1.372 -12.152  1.00  0.66           H  
ATOM    898  HD2 PHE A  57       2.064   1.150  -9.591  1.00  0.66           H  
ATOM    899  HE1 PHE A  57       6.352  -0.977 -10.714  1.00  0.66           H  
ATOM    900  HE2 PHE A  57       4.061   1.519  -8.208  1.00  0.66           H  
ATOM    901  HZ  PHE A  57       6.172   0.470  -8.756  1.00  0.66           H  
ATOM    902  N   ARG A  58      -1.201  -0.803 -12.140  1.00  0.66           N  
ATOM    903  CA  ARG A  58      -2.201  -0.604 -13.185  1.00  0.66           C  
ATOM    904  C   ARG A  58      -1.610   0.505 -14.031  1.00  0.66           C  
ATOM    905  O   ARG A  58      -1.093   1.472 -13.471  1.00  0.66           O  
ATOM    906  CB  ARG A  58      -3.572  -0.230 -12.652  1.00  0.66           C  
ATOM    907  CG  ARG A  58      -4.662  -0.145 -13.723  1.00  0.66           C  
ATOM    908  CD  ARG A  58      -6.028   0.007 -13.128  1.00  0.66           C  
ATOM    909  NE  ARG A  58      -6.225   1.297 -12.490  1.00  0.66           N  
ATOM    910  CZ  ARG A  58      -6.666   2.403 -13.124  1.00  0.66           C  
ATOM    911  NH1 ARG A  58      -6.962   2.366 -14.410  1.00  0.66           N  
ATOM    912  NH2 ARG A  58      -6.804   3.519 -12.446  1.00  0.66           N  
ATOM    913  H   ARG A  58      -1.254  -0.341 -11.238  1.00  0.66           H  
ATOM    914  HA  ARG A  58      -2.296  -1.506 -13.789  1.00  0.66           H  
ATOM    915 1HB  ARG A  58      -3.897  -0.966 -11.935  1.00  0.66           H  
ATOM    916 2HB  ARG A  58      -3.523   0.730 -12.141  1.00  0.66           H  
ATOM    917 1HG  ARG A  58      -4.470   0.717 -14.365  1.00  0.66           H  
ATOM    918 2HG  ARG A  58      -4.648  -1.054 -14.325  1.00  0.66           H  
ATOM    919 1HD  ARG A  58      -6.776  -0.102 -13.912  1.00  0.66           H  
ATOM    920 2HD  ARG A  58      -6.179  -0.767 -12.376  1.00  0.66           H  
ATOM    921  HE  ARG A  58      -6.005   1.386 -11.499  1.00  0.66           H  
ATOM    922 1HH1 ARG A  58      -6.856   1.505 -14.929  1.00  0.66           H  
ATOM    923 2HH1 ARG A  58      -7.292   3.199 -14.877  1.00  0.66           H  
ATOM    924 1HH2 ARG A  58      -6.551   3.533 -11.446  1.00  0.66           H  
ATOM    925 2HH2 ARG A  58      -7.126   4.358 -12.895  1.00  0.66           H  
ATOM    926  N   VAL A  59      -1.608   0.360 -15.358  1.00  0.66           N  
ATOM    927  CA  VAL A  59      -0.951   1.375 -16.186  1.00  0.66           C  
ATOM    928  C   VAL A  59      -1.849   2.002 -17.239  1.00  0.66           C  
ATOM    929  O   VAL A  59      -2.513   1.297 -18.002  1.00  0.66           O  
ATOM    930  CB  VAL A  59       0.256   0.757 -16.920  1.00  0.66           C  
ATOM    931  CG1 VAL A  59       0.965   1.808 -17.776  1.00  0.66           C  
ATOM    932  CG2 VAL A  59       1.201   0.139 -15.908  1.00  0.66           C  
ATOM    933  H   VAL A  59      -2.040  -0.446 -15.785  1.00  0.66           H  
ATOM    934  HA  VAL A  59      -0.590   2.171 -15.535  1.00  0.66           H  
ATOM    935  HB  VAL A  59      -0.096  -0.009 -17.594  1.00  0.66           H  
ATOM    936 1HG1 VAL A  59       1.804   1.341 -18.293  1.00  0.66           H  
ATOM    937 2HG1 VAL A  59       0.280   2.220 -18.514  1.00  0.66           H  
ATOM    938 3HG1 VAL A  59       1.333   2.612 -17.137  1.00  0.66           H  
ATOM    939 1HG2 VAL A  59       2.030  -0.304 -16.430  1.00  0.66           H  
ATOM    940 2HG2 VAL A  59       1.552   0.897 -15.235  1.00  0.66           H  
ATOM    941 3HG2 VAL A  59       0.690  -0.625 -15.346  1.00  0.66           H  
ATOM    942  N   GLN A  60      -1.833   3.333 -17.291  1.00  0.66           N  
ATOM    943  CA  GLN A  60      -2.559   4.090 -18.302  1.00  0.66           C  
ATOM    944  C   GLN A  60      -1.597   4.932 -19.134  1.00  0.66           C  
ATOM    945  O   GLN A  60      -0.912   5.817 -18.614  1.00  0.66           O  
ATOM    946  CB  GLN A  60      -3.605   5.010 -17.682  1.00  0.66           C  
ATOM    947  CG  GLN A  60      -4.328   5.908 -18.719  1.00  0.66           C  
ATOM    948  CD  GLN A  60      -5.259   5.128 -19.669  1.00  0.66           C  
ATOM    949  OE1 GLN A  60      -6.248   4.534 -19.212  1.00  0.66           O  
ATOM    950  NE2 GLN A  60      -4.958   5.123 -20.980  1.00  0.66           N  
ATOM    951  H   GLN A  60      -1.290   3.838 -16.590  1.00  0.66           H  
ATOM    952  HA  GLN A  60      -3.061   3.392 -18.971  1.00  0.66           H  
ATOM    953 1HB  GLN A  60      -4.355   4.412 -17.166  1.00  0.66           H  
ATOM    954 2HB  GLN A  60      -3.130   5.653 -16.941  1.00  0.66           H  
ATOM    955 1HG  GLN A  60      -4.927   6.645 -18.188  1.00  0.66           H  
ATOM    956 2HG  GLN A  60      -3.575   6.414 -19.330  1.00  0.66           H  
ATOM    957 1HE2 GLN A  60      -5.543   4.629 -21.622  1.00  0.66           H  
ATOM    958 2HE2 GLN A  60      -4.129   5.617 -21.344  1.00  0.66           H  
ATOM    959  N   THR A  61      -1.503   4.634 -20.421  1.00  0.67           N  
ATOM    960  CA  THR A  61      -0.585   5.375 -21.280  1.00  0.67           C  
ATOM    961  C   THR A  61      -1.329   6.564 -21.893  1.00  0.67           C  
ATOM    962  O   THR A  61      -2.485   6.422 -22.314  1.00  0.67           O  
ATOM    963  CB  THR A  61      -0.007   4.468 -22.387  1.00  0.67           C  
ATOM    964  OG1 THR A  61       0.673   3.365 -21.783  1.00  0.67           O  
ATOM    965  CG2 THR A  61       0.997   5.221 -23.231  1.00  0.67           C  
ATOM    966  H   THR A  61      -2.073   3.894 -20.807  1.00  0.67           H  
ATOM    967  HA  THR A  61       0.237   5.762 -20.682  1.00  0.67           H  
ATOM    968  HB  THR A  61      -0.813   4.098 -23.019  1.00  0.67           H  
ATOM    969  HG1 THR A  61       1.375   3.698 -21.215  1.00  0.67           H  
ATOM    970 1HG2 THR A  61       1.403   4.561 -23.993  1.00  0.67           H  
ATOM    971 2HG2 THR A  61       0.517   6.049 -23.706  1.00  0.67           H  
ATOM    972 3HG2 THR A  61       1.803   5.585 -22.608  1.00  0.67           H  
ATOM    973  N   GLY A  62      -0.710   7.745 -21.869  1.00  0.68           N  
ATOM    974  CA  GLY A  62      -1.296   8.935 -22.468  1.00  0.68           C  
ATOM    975  C   GLY A  62      -0.791   9.097 -23.897  1.00  0.68           C  
ATOM    976  O   GLY A  62      -0.230   8.169 -24.472  1.00  0.68           O  
ATOM    977  H   GLY A  62       0.214   7.832 -21.449  1.00  0.68           H  
ATOM    978 1HA  GLY A  62      -2.383   8.862 -22.457  1.00  0.68           H  
ATOM    979 2HA  GLY A  62      -1.017   9.808 -21.878  1.00  0.68           H  
ATOM    980  N   GLU A  63      -1.006  10.259 -24.493  1.00  0.68           N  
ATOM    981  CA  GLU A  63      -0.533  10.452 -25.858  1.00  0.68           C  
ATOM    982  C   GLU A  63       0.987  10.344 -25.924  1.00  0.68           C  
ATOM    983  O   GLU A  63       1.689  10.974 -25.128  1.00  0.68           O  
ATOM    984  CB  GLU A  63      -0.986  11.815 -26.391  1.00  0.68           C  
ATOM    985  CG  GLU A  63      -0.615  12.102 -27.852  1.00  0.68           C  
ATOM    986  CD  GLU A  63      -1.163  13.429 -28.345  1.00  0.68           C  
ATOM    987  OE1 GLU A  63      -1.873  14.059 -27.610  1.00  0.68           O  
ATOM    988  OE2 GLU A  63      -0.839  13.836 -29.451  1.00  0.68           O  
ATOM    989  H   GLU A  63      -1.481  11.003 -24.005  1.00  0.68           H  
ATOM    990  HA  GLU A  63      -0.956   9.669 -26.488  1.00  0.68           H  
ATOM    991 1HB  GLU A  63      -2.069  11.896 -26.301  1.00  0.68           H  
ATOM    992 2HB  GLU A  63      -0.548  12.604 -25.780  1.00  0.68           H  
ATOM    993 1HG  GLU A  63       0.473  12.117 -27.944  1.00  0.68           H  
ATOM    994 2HG  GLU A  63      -0.991  11.297 -28.480  1.00  0.68           H  
ATOM    995  N   MET A  64       1.491   9.568 -26.878  1.00  0.68           N  
ATOM    996  CA  MET A  64       2.931   9.471 -27.062  1.00  0.68           C  
ATOM    997  C   MET A  64       3.242  10.206 -28.358  1.00  0.68           C  
ATOM    998  O   MET A  64       2.436  10.155 -29.291  1.00  0.68           O  
ATOM    999  CB  MET A  64       3.385   8.010 -27.128  1.00  0.68           C  
ATOM   1000  CG  MET A  64       2.886   7.115 -25.944  1.00  0.68           C  
ATOM   1001  SD  MET A  64       3.437   7.631 -24.283  1.00  0.68           S  
ATOM   1002  CE  MET A  64       5.181   7.282 -24.267  1.00  0.68           C  
ATOM   1003  H   MET A  64       0.868   9.054 -27.483  1.00  0.68           H  
ATOM   1004  HA  MET A  64       3.446   9.982 -26.253  1.00  0.68           H  
ATOM   1005 1HB  MET A  64       3.053   7.564 -28.061  1.00  0.68           H  
ATOM   1006 2HB  MET A  64       4.466   7.981 -27.116  1.00  0.68           H  
ATOM   1007 1HG  MET A  64       1.794   7.108 -25.946  1.00  0.68           H  
ATOM   1008 2HG  MET A  64       3.225   6.093 -26.108  1.00  0.68           H  
ATOM   1009 1HE  MET A  64       5.605   7.571 -23.303  1.00  0.68           H  
ATOM   1010 2HE  MET A  64       5.321   6.232 -24.414  1.00  0.68           H  
ATOM   1011 3HE  MET A  64       5.676   7.837 -25.065  1.00  0.68           H  
ATOM   1012  N   LYS A  65       4.395  10.858 -28.444  1.00  0.69           N  
ATOM   1013  CA  LYS A  65       4.738  11.569 -29.663  1.00  0.69           C  
ATOM   1014  C   LYS A  65       6.130  11.217 -30.180  1.00  0.69           C  
ATOM   1015  O   LYS A  65       7.064  11.081 -29.397  1.00  0.69           O  
ATOM   1016  CB  LYS A  65       4.697  13.074 -29.391  1.00  0.69           C  
ATOM   1017  CG  LYS A  65       3.302  13.633 -29.068  1.00  0.69           C  
ATOM   1018  CD  LYS A  65       3.346  15.146 -28.913  1.00  0.69           C  
ATOM   1019  CE  LYS A  65       1.986  15.728 -28.521  1.00  0.69           C  
ATOM   1020  NZ  LYS A  65       0.959  15.532 -29.578  1.00  0.69           N  
ATOM   1021  H   LYS A  65       5.014  10.880 -27.644  1.00  0.69           H  
ATOM   1022  HA  LYS A  65       3.983  11.322 -30.397  1.00  0.69           H  
ATOM   1023 1HB  LYS A  65       5.348  13.302 -28.545  1.00  0.69           H  
ATOM   1024 2HB  LYS A  65       5.089  13.612 -30.257  1.00  0.69           H  
ATOM   1025 1HG  LYS A  65       2.601  13.369 -29.865  1.00  0.69           H  
ATOM   1026 2HG  LYS A  65       2.938  13.197 -28.136  1.00  0.69           H  
ATOM   1027 1HD  LYS A  65       4.076  15.410 -28.147  1.00  0.69           H  
ATOM   1028 2HD  LYS A  65       3.658  15.595 -29.856  1.00  0.69           H  
ATOM   1029 1HE  LYS A  65       1.638  15.251 -27.604  1.00  0.69           H  
ATOM   1030 2HE  LYS A  65       2.104  16.795 -28.344  1.00  0.69           H  
ATOM   1031 1HZ  LYS A  65       0.078  15.930 -29.276  1.00  0.69           H  
ATOM   1032 2HZ  LYS A  65       1.244  15.969 -30.431  1.00  0.69           H  
ATOM   1033 3HZ  LYS A  65       0.796  14.529 -29.745  1.00  0.69           H  
ATOM   1034  N   PRO A  66       6.321  11.076 -31.492  1.00  0.69           N  
ATOM   1035  CA  PRO A  66       7.603  10.849 -32.113  1.00  0.69           C  
ATOM   1036  C   PRO A  66       8.441  12.119 -32.165  1.00  0.69           C  
ATOM   1037  O   PRO A  66       7.914  13.231 -32.244  1.00  0.69           O  
ATOM   1038  CB  PRO A  66       7.210  10.353 -33.502  1.00  0.69           C  
ATOM   1039  CG  PRO A  66       5.885  11.032 -33.785  1.00  0.69           C  
ATOM   1040  CD  PRO A  66       5.186  11.111 -32.437  1.00  0.69           C  
ATOM   1041  HA  PRO A  66       8.141  10.067 -31.566  1.00  0.69           H  
ATOM   1042 1HB  PRO A  66       7.994  10.627 -34.224  1.00  0.69           H  
ATOM   1043 2HB  PRO A  66       7.145   9.255 -33.501  1.00  0.69           H  
ATOM   1044 1HG  PRO A  66       6.060  12.025 -34.227  1.00  0.69           H  
ATOM   1045 2HG  PRO A  66       5.314  10.453 -34.526  1.00  0.69           H  
ATOM   1046 1HD  PRO A  66       4.645  12.069 -32.377  1.00  0.69           H  
ATOM   1047 2HD  PRO A  66       4.527  10.236 -32.299  1.00  0.69           H  
ATOM   1048  N   ARG A  67       9.741  11.921 -32.241  1.00  0.69           N  
ATOM   1049  CA  ARG A  67      10.741  12.950 -32.462  1.00  0.69           C  
ATOM   1050  C   ARG A  67      11.926  12.317 -33.187  1.00  0.69           C  
ATOM   1051  O   ARG A  67      12.030  11.094 -33.288  1.00  0.69           O  
ATOM   1052  CB  ARG A  67      11.164  13.625 -31.145  1.00  0.69           C  
ATOM   1053  CG  ARG A  67      11.765  12.717 -30.069  1.00  0.69           C  
ATOM   1054  CD  ARG A  67      12.357  13.473 -28.889  1.00  0.69           C  
ATOM   1055  NE  ARG A  67      13.626  14.154 -29.204  1.00  0.69           N  
ATOM   1056  CZ  ARG A  67      14.271  15.037 -28.394  1.00  0.69           C  
ATOM   1057  NH1 ARG A  67      13.771  15.389 -27.221  1.00  0.69           N  
ATOM   1058  NH2 ARG A  67      15.436  15.543 -28.775  1.00  0.69           N  
ATOM   1059  H   ARG A  67      10.080  10.978 -32.097  1.00  0.69           H  
ATOM   1060  HA  ARG A  67      10.314  13.718 -33.107  1.00  0.69           H  
ATOM   1061 1HB  ARG A  67      11.898  14.397 -31.357  1.00  0.69           H  
ATOM   1062 2HB  ARG A  67      10.296  14.116 -30.702  1.00  0.69           H  
ATOM   1063 1HG  ARG A  67      10.980  12.071 -29.674  1.00  0.69           H  
ATOM   1064 2HG  ARG A  67      12.541  12.111 -30.506  1.00  0.69           H  
ATOM   1065 1HD  ARG A  67      11.645  14.220 -28.539  1.00  0.69           H  
ATOM   1066 2HD  ARG A  67      12.551  12.762 -28.086  1.00  0.69           H  
ATOM   1067  HE  ARG A  67      14.075  13.928 -30.076  1.00  0.69           H  
ATOM   1068 1HH1 ARG A  67      12.893  14.979 -26.874  1.00  0.69           H  
ATOM   1069 2HH1 ARG A  67      14.271  16.036 -26.636  1.00  0.69           H  
ATOM   1070 1HH2 ARG A  67      15.878  15.236 -29.660  1.00  0.69           H  
ATOM   1071 2HH2 ARG A  67      15.924  16.187 -28.178  1.00  0.69           H  
ATOM   1072  N   ALA A  68      12.849  13.135 -33.669  1.00  0.68           N  
ATOM   1073  CA  ALA A  68      14.006  12.618 -34.406  1.00  0.68           C  
ATOM   1074  C   ALA A  68      14.824  11.608 -33.603  1.00  0.68           C  
ATOM   1075  O   ALA A  68      15.429  10.697 -34.170  1.00  0.68           O  
ATOM   1076  CB  ALA A  68      14.908  13.768 -34.800  1.00  0.68           C  
ATOM   1077  H   ALA A  68      12.738  14.133 -33.562  1.00  0.68           H  
ATOM   1078  HA  ALA A  68      13.638  12.120 -35.302  1.00  0.68           H  
ATOM   1079 1HB  ALA A  68      15.750  13.383 -35.374  1.00  0.68           H  
ATOM   1080 2HB  ALA A  68      14.351  14.482 -35.405  1.00  0.68           H  
ATOM   1081 3HB  ALA A  68      15.281  14.261 -33.900  1.00  0.68           H  
ATOM   1082  N   ASP A  69      14.843  11.784 -32.291  1.00  0.66           N  
ATOM   1083  CA  ASP A  69      15.629  10.959 -31.395  1.00  0.66           C  
ATOM   1084  C   ASP A  69      14.817   9.871 -30.668  1.00  0.66           C  
ATOM   1085  O   ASP A  69      15.324   9.273 -29.716  1.00  0.66           O  
ATOM   1086  CB  ASP A  69      16.286  11.874 -30.363  1.00  0.66           C  
ATOM   1087  CG  ASP A  69      17.251  12.886 -31.015  1.00  0.66           C  
ATOM   1088  OD1 ASP A  69      18.038  12.482 -31.833  1.00  0.66           O  
ATOM   1089  OD2 ASP A  69      17.142  14.073 -30.724  1.00  0.66           O  
ATOM   1090  H   ASP A  69      14.295  12.534 -31.912  1.00  0.66           H  
ATOM   1091  HA  ASP A  69      16.407  10.467 -31.980  1.00  0.66           H  
ATOM   1092 1HB  ASP A  69      15.534  12.393 -29.806  1.00  0.66           H  
ATOM   1093 2HB  ASP A  69      16.850  11.266 -29.655  1.00  0.66           H  
ATOM   1094  N   GLY A  70      13.562   9.621 -31.079  1.00  0.64           N  
ATOM   1095  CA  GLY A  70      12.754   8.607 -30.379  1.00  0.64           C  
ATOM   1096  C   GLY A  70      11.297   9.029 -30.130  1.00  0.64           C  
ATOM   1097  O   GLY A  70      10.728   9.835 -30.859  1.00  0.64           O  
ATOM   1098  H   GLY A  70      13.166  10.116 -31.879  1.00  0.64           H  
ATOM   1099 1HA  GLY A  70      12.767   7.678 -30.952  1.00  0.64           H  
ATOM   1100 2HA  GLY A  70      13.222   8.380 -29.424  1.00  0.64           H  
ATOM   1101  N   ILE A  71      10.669   8.411 -29.135  1.00  0.62           N  
ATOM   1102  CA  ILE A  71       9.269   8.676 -28.785  1.00  0.62           C  
ATOM   1103  C   ILE A  71       9.139   9.128 -27.337  1.00  0.62           C  
ATOM   1104  O   ILE A  71       9.774   8.561 -26.448  1.00  0.62           O  
ATOM   1105  CB  ILE A  71       8.383   7.444 -28.999  1.00  0.62           C  
ATOM   1106  CG1 ILE A  71       8.407   7.016 -30.450  1.00  0.62           C  
ATOM   1107  CG2 ILE A  71       6.928   7.751 -28.578  1.00  0.62           C  
ATOM   1108  CD1 ILE A  71       7.763   5.691 -30.656  1.00  0.62           C  
ATOM   1109  H   ILE A  71      11.199   7.731 -28.601  1.00  0.62           H  
ATOM   1110  HA  ILE A  71       8.902   9.478 -29.416  1.00  0.62           H  
ATOM   1111  HB  ILE A  71       8.777   6.620 -28.412  1.00  0.62           H  
ATOM   1112 1HG1 ILE A  71       7.886   7.756 -31.053  1.00  0.62           H  
ATOM   1113 2HG1 ILE A  71       9.436   6.949 -30.791  1.00  0.62           H  
ATOM   1114 1HG2 ILE A  71       6.312   6.871 -28.732  1.00  0.62           H  
ATOM   1115 2HG2 ILE A  71       6.891   8.029 -27.531  1.00  0.62           H  
ATOM   1116 3HG2 ILE A  71       6.540   8.562 -29.178  1.00  0.62           H  
ATOM   1117 1HD1 ILE A  71       7.808   5.417 -31.709  1.00  0.62           H  
ATOM   1118 2HD1 ILE A  71       8.293   4.959 -30.063  1.00  0.62           H  
ATOM   1119 3HD1 ILE A  71       6.723   5.733 -30.336  1.00  0.62           H  
ATOM   1120  N   GLU A  72       8.363  10.180 -27.096  1.00  0.60           N  
ATOM   1121  CA  GLU A  72       8.180  10.692 -25.740  1.00  0.60           C  
ATOM   1122  C   GLU A  72       6.733  10.743 -25.298  1.00  0.60           C  
ATOM   1123  O   GLU A  72       5.825  10.961 -26.095  1.00  0.60           O  
ATOM   1124  CB  GLU A  72       8.739  12.103 -25.625  1.00  0.60           C  
ATOM   1125  CG  GLU A  72      10.212  12.215 -25.848  1.00  0.60           C  
ATOM   1126  CD  GLU A  72      10.715  13.622 -25.708  1.00  0.60           C  
ATOM   1127  OE1 GLU A  72       9.931  14.514 -25.462  1.00  0.60           O  
ATOM   1128  OE2 GLU A  72      11.900  13.804 -25.809  1.00  0.60           O  
ATOM   1129  H   GLU A  72       7.878  10.617 -27.874  1.00  0.60           H  
ATOM   1130  HA  GLU A  72       8.710  10.043 -25.051  1.00  0.60           H  
ATOM   1131 1HB  GLU A  72       8.239  12.749 -26.347  1.00  0.60           H  
ATOM   1132 2HB  GLU A  72       8.524  12.495 -24.630  1.00  0.60           H  
ATOM   1133 1HG  GLU A  72      10.713  11.587 -25.128  1.00  0.60           H  
ATOM   1134 2HG  GLU A  72      10.450  11.842 -26.842  1.00  0.60           H  
ATOM   1135  N   GLY A  73       6.503  10.589 -24.006  1.00  0.59           N  
ATOM   1136  CA  GLY A  73       5.139  10.754 -23.522  1.00  0.59           C  
ATOM   1137  C   GLY A  73       4.957  10.356 -22.074  1.00  0.59           C  
ATOM   1138  O   GLY A  73       5.917  10.020 -21.379  1.00  0.59           O  
ATOM   1139  H   GLY A  73       7.280  10.362 -23.381  1.00  0.59           H  
ATOM   1140 1HA  GLY A  73       4.857  11.801 -23.635  1.00  0.59           H  
ATOM   1141 2HA  GLY A  73       4.455  10.202 -24.148  1.00  0.59           H  
ATOM   1142  N   ARG A  74       3.714  10.407 -21.612  1.00  0.60           N  
ATOM   1143  CA  ARG A  74       3.440  10.151 -20.205  1.00  0.60           C  
ATOM   1144  C   ARG A  74       2.635   8.900 -19.900  1.00  0.60           C  
ATOM   1145  O   ARG A  74       1.659   8.582 -20.587  1.00  0.60           O  
ATOM   1146  CB  ARG A  74       2.717  11.338 -19.597  1.00  0.60           C  
ATOM   1147  CG  ARG A  74       2.358  11.181 -18.101  1.00  0.60           C  
ATOM   1148  CD  ARG A  74       1.718  12.400 -17.525  1.00  0.60           C  
ATOM   1149  NE  ARG A  74       2.637  13.531 -17.420  1.00  0.60           N  
ATOM   1150  CZ  ARG A  74       2.292  14.742 -16.935  1.00  0.60           C  
ATOM   1151  NH1 ARG A  74       1.064  14.949 -16.510  1.00  0.60           N  
ATOM   1152  NH2 ARG A  74       3.180  15.724 -16.883  1.00  0.60           N  
ATOM   1153  H   ARG A  74       2.959  10.652 -22.244  1.00  0.60           H  
ATOM   1154  HA  ARG A  74       4.394  10.055 -19.702  1.00  0.60           H  
ATOM   1155 1HB  ARG A  74       3.340  12.227 -19.690  1.00  0.60           H  
ATOM   1156 2HB  ARG A  74       1.793  11.523 -20.144  1.00  0.60           H  
ATOM   1157 1HG  ARG A  74       1.648  10.363 -17.976  1.00  0.60           H  
ATOM   1158 2HG  ARG A  74       3.262  10.963 -17.525  1.00  0.60           H  
ATOM   1159 1HD  ARG A  74       0.886  12.699 -18.159  1.00  0.60           H  
ATOM   1160 2HD  ARG A  74       1.341  12.171 -16.529  1.00  0.60           H  
ATOM   1161  HE  ARG A  74       3.594  13.406 -17.737  1.00  0.60           H  
ATOM   1162 1HH1 ARG A  74       0.384  14.199 -16.543  1.00  0.60           H  
ATOM   1163 2HH1 ARG A  74       0.801  15.848 -16.138  1.00  0.60           H  
ATOM   1164 1HH2 ARG A  74       4.145  15.582 -17.223  1.00  0.60           H  
ATOM   1165 2HH2 ARG A  74       2.913  16.622 -16.518  1.00  0.60           H  
ATOM   1166  N   LEU A  75       3.063   8.203 -18.850  1.00  0.63           N  
ATOM   1167  CA  LEU A  75       2.341   7.052 -18.336  1.00  0.63           C  
ATOM   1168  C   LEU A  75       1.955   7.282 -16.883  1.00  0.63           C  
ATOM   1169  O   LEU A  75       2.746   7.811 -16.096  1.00  0.63           O  
ATOM   1170  CB  LEU A  75       3.201   5.789 -18.438  1.00  0.63           C  
ATOM   1171  CG  LEU A  75       3.455   5.303 -19.859  1.00  0.63           C  
ATOM   1172  CD1 LEU A  75       4.665   5.988 -20.418  1.00  0.63           C  
ATOM   1173  CD2 LEU A  75       3.640   3.813 -19.852  1.00  0.63           C  
ATOM   1174  H   LEU A  75       3.909   8.520 -18.375  1.00  0.63           H  
ATOM   1175  HA  LEU A  75       1.429   6.915 -18.913  1.00  0.63           H  
ATOM   1176 1HB  LEU A  75       4.165   5.982 -17.965  1.00  0.63           H  
ATOM   1177 2HB  LEU A  75       2.697   4.986 -17.891  1.00  0.63           H  
ATOM   1178  HG  LEU A  75       2.614   5.560 -20.479  1.00  0.63           H  
ATOM   1179 1HD1 LEU A  75       4.835   5.640 -21.436  1.00  0.63           H  
ATOM   1180 2HD1 LEU A  75       4.540   7.057 -20.432  1.00  0.63           H  
ATOM   1181 3HD1 LEU A  75       5.513   5.740 -19.793  1.00  0.63           H  
ATOM   1182 1HD2 LEU A  75       3.818   3.459 -20.869  1.00  0.63           H  
ATOM   1183 2HD2 LEU A  75       4.482   3.557 -19.231  1.00  0.63           H  
ATOM   1184 3HD2 LEU A  75       2.748   3.342 -19.459  1.00  0.63           H  
ATOM   1185  N   THR A  76       0.759   6.847 -16.508  1.00  0.71           N  
ATOM   1186  CA  THR A  76       0.352   6.954 -15.117  1.00  0.71           C  
ATOM   1187  C   THR A  76       0.236   5.561 -14.531  1.00  0.71           C  
ATOM   1188  O   THR A  76      -0.413   4.679 -15.107  1.00  0.71           O  
ATOM   1189  CB  THR A  76      -0.976   7.706 -14.954  1.00  0.71           C  
ATOM   1190  OG1 THR A  76      -0.847   9.033 -15.488  1.00  0.71           O  
ATOM   1191  CG2 THR A  76      -1.318   7.807 -13.467  1.00  0.71           C  
ATOM   1192  H   THR A  76       0.127   6.444 -17.198  1.00  0.71           H  
ATOM   1193  HA  THR A  76       1.114   7.489 -14.558  1.00  0.71           H  
ATOM   1194  HB  THR A  76      -1.768   7.180 -15.483  1.00  0.71           H  
ATOM   1195  HG1 THR A  76      -1.655   9.522 -15.317  1.00  0.71           H  
ATOM   1196 1HG2 THR A  76      -2.253   8.348 -13.342  1.00  0.71           H  
ATOM   1197 2HG2 THR A  76      -1.423   6.808 -13.043  1.00  0.71           H  
ATOM   1198 3HG2 THR A  76      -0.517   8.337 -12.947  1.00  0.71           H  
ATOM   1199  N   LEU A  77       0.896   5.353 -13.397  1.00  0.86           N  
ATOM   1200  CA  LEU A  77       0.899   4.048 -12.774  1.00  0.86           C  
ATOM   1201  C   LEU A  77       0.326   4.058 -11.354  1.00  0.86           C  
ATOM   1202  O   LEU A  77       0.620   4.954 -10.546  1.00  0.86           O  
ATOM   1203  CB  LEU A  77       2.342   3.544 -12.773  1.00  0.86           C  
ATOM   1204  CG  LEU A  77       2.949   3.352 -14.191  1.00  0.86           C  
ATOM   1205  CD1 LEU A  77       3.660   4.619 -14.643  1.00  0.86           C  
ATOM   1206  CD2 LEU A  77       3.902   2.241 -14.174  1.00  0.86           C  
ATOM   1207  H   LEU A  77       1.423   6.117 -12.984  1.00  0.86           H  
ATOM   1208  HA  LEU A  77       0.299   3.382 -13.380  1.00  0.86           H  
ATOM   1209 1HB  LEU A  77       2.962   4.263 -12.238  1.00  0.86           H  
ATOM   1210 2HB  LEU A  77       2.385   2.597 -12.253  1.00  0.86           H  
ATOM   1211  HG  LEU A  77       2.144   3.144 -14.890  1.00  0.86           H  
ATOM   1212 1HD1 LEU A  77       4.074   4.475 -15.639  1.00  0.86           H  
ATOM   1213 2HD1 LEU A  77       2.990   5.462 -14.658  1.00  0.86           H  
ATOM   1214 3HD1 LEU A  77       4.457   4.814 -13.949  1.00  0.86           H  
ATOM   1215 1HD2 LEU A  77       4.314   2.110 -15.173  1.00  0.86           H  
ATOM   1216 2HD2 LEU A  77       4.681   2.473 -13.498  1.00  0.86           H  
ATOM   1217 3HD2 LEU A  77       3.400   1.339 -13.855  1.00  0.86           H  
ATOM   1218  N   GLU A  78      -0.448   3.019 -11.027  1.00  1.09           N  
ATOM   1219  CA  GLU A  78      -1.039   2.878  -9.688  1.00  1.09           C  
ATOM   1220  C   GLU A  78      -0.694   1.539  -9.046  1.00  1.09           C  
ATOM   1221  O   GLU A  78      -0.692   0.495  -9.701  1.00  1.09           O  
ATOM   1222  CB  GLU A  78      -2.558   3.064  -9.748  1.00  1.09           C  
ATOM   1223  CG  GLU A  78      -3.000   4.461 -10.147  1.00  1.09           C  
ATOM   1224  CD  GLU A  78      -4.497   4.623 -10.272  1.00  1.09           C  
ATOM   1225  OE1 GLU A  78      -5.211   3.653 -10.100  1.00  1.09           O  
ATOM   1226  OE2 GLU A  78      -4.934   5.714 -10.564  1.00  1.09           O  
ATOM   1227  H   GLU A  78      -0.662   2.335 -11.758  1.00  1.09           H  
ATOM   1228  HA  GLU A  78      -0.648   3.666  -9.052  1.00  1.09           H  
ATOM   1229 1HB  GLU A  78      -2.980   2.361 -10.462  1.00  1.09           H  
ATOM   1230 2HB  GLU A  78      -2.988   2.839  -8.773  1.00  1.09           H  
ATOM   1231 1HG  GLU A  78      -2.644   5.133  -9.375  1.00  1.09           H  
ATOM   1232 2HG  GLU A  78      -2.526   4.742 -11.086  1.00  1.09           H  
ATOM   1233  N   GLY A  79      -0.472   1.542  -7.733  1.00  1.43           N  
ATOM   1234  CA  GLY A  79      -0.096   0.333  -6.985  1.00  1.43           C  
ATOM   1235  C   GLY A  79      -1.257  -0.642  -6.785  1.00  1.43           C  
ATOM   1236  O   GLY A  79      -1.746  -0.818  -5.668  1.00  1.43           O  
ATOM   1237  H   GLY A  79      -0.535   2.420  -7.237  1.00  1.43           H  
ATOM   1238 1HA  GLY A  79       0.713  -0.177  -7.513  1.00  1.43           H  
ATOM   1239 2HA  GLY A  79       0.302   0.626  -6.014  1.00  1.43           H  
ATOM   1240  N   ALA A  80      -1.689  -1.232  -7.893  1.00  1.87           N  
ATOM   1241  CA  ALA A  80      -2.804  -2.160  -7.973  1.00  1.87           C  
ATOM   1242  C   ALA A  80      -2.329  -3.610  -7.935  1.00  1.87           C  
ATOM   1243  O   ALA A  80      -2.578  -4.317  -6.959  1.00  1.87           O  
ATOM   1244  OXT ALA A  80      -1.996  -4.141  -8.995  1.00  1.87           O  
ATOM   1245  CB  ALA A  80      -3.576  -1.903  -9.255  1.00  1.87           C  
ATOM   1246  H   ALA A  80      -1.201  -0.975  -8.743  1.00  1.87           H  
ATOM   1247  HA  ALA A  80      -3.454  -1.992  -7.113  1.00  1.87           H  
ATOM   1248 1HB  ALA A  80      -4.427  -2.579  -9.313  1.00  1.87           H  
ATOM   1249 2HB  ALA A  80      -3.929  -0.869  -9.268  1.00  1.87           H  
ATOM   1250 3HB  ALA A  80      -2.912  -2.076 -10.098  1.00  1.87           H  
ENDMDL

REMARK ID 476296 DOMAINID 471592 MODEL 2 2023-01-07_00000117_3_19
MODEL     2
ATOM      1  N   PRO A   1       0.907  -0.701  -0.843  1.00  1.22           N  
ATOM      2  CA  PRO A   1       2.342  -0.560  -1.042  1.00  1.22           C  
ATOM      3  C   PRO A   1       2.816   0.870  -0.825  1.00  1.22           C  
ATOM      4  O   PRO A   1       2.256   1.819  -1.373  1.00  1.22           O  
ATOM      5  CB  PRO A   1       2.532  -0.993  -2.496  1.00  1.22           C  
ATOM      6  CG  PRO A   1       1.251  -0.607  -3.178  1.00  1.22           C  
ATOM      7  CD  PRO A   1       0.172  -0.767  -2.117  1.00  1.22           C  
ATOM      8  HA  PRO A   1       2.867  -1.245  -0.360  1.00  1.22           H  
ATOM      9 1HB  PRO A   1       3.411  -0.483  -2.921  1.00  1.22           H  
ATOM     10 2HB  PRO A   1       2.734  -2.072  -2.543  1.00  1.22           H  
ATOM     11 1HG  PRO A   1       1.324   0.419  -3.551  1.00  1.22           H  
ATOM     12 2HG  PRO A   1       1.074  -1.251  -4.057  1.00  1.22           H  
ATOM     13 1HD  PRO A   1      -0.551   0.060  -2.173  1.00  1.22           H  
ATOM     14 2HD  PRO A   1      -0.325  -1.745  -2.215  1.00  1.22           H  
ATOM     15 1H   PRO A   1       0.660   0.070  -0.286  1.00  1.22           H  
ATOM     16 2H   PRO A   1       0.818  -1.556  -0.315  1.00  1.22           H  
ATOM     17  N   ALA A   2       3.859   1.024  -0.018  1.00  1.10           N  
ATOM     18  CA  ALA A   2       4.470   2.330   0.235  1.00  1.10           C  
ATOM     19  C   ALA A   2       5.112   2.894  -1.026  1.00  1.10           C  
ATOM     20  O   ALA A   2       5.624   2.140  -1.862  1.00  1.10           O  
ATOM     21  CB  ALA A   2       5.518   2.232   1.330  1.00  1.10           C  
ATOM     22  H   ALA A   2       4.263   0.211   0.426  1.00  1.10           H  
ATOM     23  HA  ALA A   2       3.684   3.016   0.553  1.00  1.10           H  
ATOM     24 1HB  ALA A   2       5.942   3.218   1.516  1.00  1.10           H  
ATOM     25 2HB  ALA A   2       5.058   1.857   2.244  1.00  1.10           H  
ATOM     26 3HB  ALA A   2       6.310   1.552   1.017  1.00  1.10           H  
ATOM     27  N   LEU A   3       5.151   4.224  -1.122  1.00  1.00           N  
ATOM     28  CA  LEU A   3       5.801   4.895  -2.246  1.00  1.00           C  
ATOM     29  C   LEU A   3       7.224   4.432  -2.494  1.00  1.00           C  
ATOM     30  O   LEU A   3       7.614   4.235  -3.641  1.00  1.00           O  
ATOM     31  CB  LEU A   3       5.808   6.410  -2.047  1.00  1.00           C  
ATOM     32  CG  LEU A   3       6.515   7.183  -3.153  1.00  1.00           C  
ATOM     33  CD1 LEU A   3       5.833   6.945  -4.458  1.00  1.00           C  
ATOM     34  CD2 LEU A   3       6.509   8.654  -2.834  1.00  1.00           C  
ATOM     35  H   LEU A   3       4.707   4.782  -0.407  1.00  1.00           H  
ATOM     36  HA  LEU A   3       5.231   4.672  -3.141  1.00  1.00           H  
ATOM     37 1HB  LEU A   3       4.782   6.768  -1.990  1.00  1.00           H  
ATOM     38 2HB  LEU A   3       6.310   6.640  -1.108  1.00  1.00           H  
ATOM     39  HG  LEU A   3       7.536   6.828  -3.231  1.00  1.00           H  
ATOM     40 1HD1 LEU A   3       6.371   7.493  -5.212  1.00  1.00           H  
ATOM     41 2HD1 LEU A   3       5.842   5.883  -4.694  1.00  1.00           H  
ATOM     42 3HD1 LEU A   3       4.818   7.298  -4.401  1.00  1.00           H  
ATOM     43 1HD2 LEU A   3       7.020   9.201  -3.627  1.00  1.00           H  
ATOM     44 2HD2 LEU A   3       5.486   8.999  -2.757  1.00  1.00           H  
ATOM     45 3HD2 LEU A   3       7.021   8.823  -1.887  1.00  1.00           H  
ATOM     46  N   ILE A   4       8.008   4.249  -1.442  1.00  0.92           N  
ATOM     47  CA  ILE A   4       9.393   3.856  -1.645  1.00  0.92           C  
ATOM     48  C   ILE A   4       9.479   2.520  -2.368  1.00  0.92           C  
ATOM     49  O   ILE A   4      10.274   2.363  -3.300  1.00  0.92           O  
ATOM     50  CB  ILE A   4      10.144   3.767  -0.314  1.00  0.92           C  
ATOM     51  CG1 ILE A   4      10.292   5.163   0.286  1.00  0.92           C  
ATOM     52  CG2 ILE A   4      11.503   3.122  -0.531  1.00  0.92           C  
ATOM     53  CD1 ILE A   4      10.761   5.156   1.720  1.00  0.92           C  
ATOM     54  H   ILE A   4       7.647   4.399  -0.512  1.00  0.92           H  
ATOM     55  HA  ILE A   4       9.877   4.611  -2.265  1.00  0.92           H  
ATOM     56  HB  ILE A   4       9.568   3.164   0.388  1.00  0.92           H  
ATOM     57 1HG1 ILE A   4      11.010   5.727  -0.310  1.00  0.92           H  
ATOM     58 2HG1 ILE A   4       9.329   5.672   0.239  1.00  0.92           H  
ATOM     59 1HG2 ILE A   4      12.029   3.055   0.420  1.00  0.92           H  
ATOM     60 2HG2 ILE A   4      11.371   2.122  -0.943  1.00  0.92           H  
ATOM     61 3HG2 ILE A   4      12.085   3.727  -1.226  1.00  0.92           H  
ATOM     62 1HD1 ILE A   4      10.844   6.181   2.080  1.00  0.92           H  
ATOM     63 2HD1 ILE A   4      10.042   4.612   2.335  1.00  0.92           H  
ATOM     64 3HD1 ILE A   4      11.733   4.670   1.783  1.00  0.92           H  
ATOM     65  N   SER A   5       8.658   1.556  -1.946  1.00  0.86           N  
ATOM     66  CA  SER A   5       8.648   0.250  -2.582  1.00  0.86           C  
ATOM     67  C   SER A   5       8.215   0.368  -4.041  1.00  0.86           C  
ATOM     68  O   SER A   5       8.797  -0.284  -4.916  1.00  0.86           O  
ATOM     69  CB  SER A   5       7.737  -0.703  -1.828  1.00  0.86           C  
ATOM     70  OG  SER A   5       8.250  -0.988  -0.548  1.00  0.86           O  
ATOM     71  H   SER A   5       8.016   1.748  -1.192  1.00  0.86           H  
ATOM     72  HA  SER A   5       9.661  -0.152  -2.558  1.00  0.86           H  
ATOM     73 1HB  SER A   5       6.745  -0.253  -1.734  1.00  0.86           H  
ATOM     74 2HB  SER A   5       7.624  -1.625  -2.394  1.00  0.86           H  
ATOM     75  HG  SER A   5       7.598  -1.550  -0.120  1.00  0.86           H  
ATOM     76  N   ARG A   6       7.215   1.224  -4.316  1.00  0.82           N  
ATOM     77  CA  ARG A   6       6.773   1.398  -5.696  1.00  0.82           C  
ATOM     78  C   ARG A   6       7.890   1.974  -6.557  1.00  0.82           C  
ATOM     79  O   ARG A   6       8.131   1.501  -7.670  1.00  0.82           O  
ATOM     80  CB  ARG A   6       5.574   2.337  -5.799  1.00  0.82           C  
ATOM     81  CG  ARG A   6       4.249   1.796  -5.287  1.00  0.82           C  
ATOM     82  CD  ARG A   6       3.099   2.637  -5.758  1.00  0.82           C  
ATOM     83  NE  ARG A   6       3.129   3.990  -5.262  1.00  0.82           N  
ATOM     84  CZ  ARG A   6       2.558   4.384  -4.115  1.00  0.82           C  
ATOM     85  NH1 ARG A   6       1.929   3.529  -3.372  1.00  0.82           N  
ATOM     86  NH2 ARG A   6       2.634   5.624  -3.744  1.00  0.82           N  
ATOM     87  H   ARG A   6       6.758   1.730  -3.554  1.00  0.82           H  
ATOM     88  HA  ARG A   6       6.490   0.425  -6.095  1.00  0.82           H  
ATOM     89 1HB  ARG A   6       5.787   3.234  -5.224  1.00  0.82           H  
ATOM     90 2HB  ARG A   6       5.447   2.650  -6.828  1.00  0.82           H  
ATOM     91 1HG  ARG A   6       4.103   0.776  -5.643  1.00  0.82           H  
ATOM     92 2HG  ARG A   6       4.256   1.803  -4.191  1.00  0.82           H  
ATOM     93 1HD  ARG A   6       3.085   2.680  -6.844  1.00  0.82           H  
ATOM     94 2HD  ARG A   6       2.181   2.182  -5.408  1.00  0.82           H  
ATOM     95  HE  ARG A   6       3.611   4.687  -5.812  1.00  0.82           H  
ATOM     96 1HH1 ARG A   6       1.880   2.566  -3.655  1.00  0.82           H  
ATOM     97 2HH1 ARG A   6       1.503   3.826  -2.502  1.00  0.82           H  
ATOM     98 1HH2 ARG A   6       3.130   6.283  -4.331  1.00  0.82           H  
ATOM     99 2HH2 ARG A   6       2.206   5.919  -2.877  1.00  0.82           H  
ATOM    100  N   LEU A   7       8.616   2.954  -6.022  1.00  0.80           N  
ATOM    101  CA  LEU A   7       9.697   3.570  -6.773  1.00  0.80           C  
ATOM    102  C   LEU A   7      10.813   2.562  -7.010  1.00  0.80           C  
ATOM    103  O   LEU A   7      11.406   2.521  -8.094  1.00  0.80           O  
ATOM    104  CB  LEU A   7      10.203   4.801  -6.030  1.00  0.80           C  
ATOM    105  CG  LEU A   7       9.187   5.948  -5.973  1.00  0.80           C  
ATOM    106  CD1 LEU A   7       9.712   7.059  -5.100  1.00  0.80           C  
ATOM    107  CD2 LEU A   7       8.905   6.425  -7.343  1.00  0.80           C  
ATOM    108  H   LEU A   7       8.383   3.305  -5.091  1.00  0.80           H  
ATOM    109  HA  LEU A   7       9.309   3.887  -7.738  1.00  0.80           H  
ATOM    110 1HB  LEU A   7      10.438   4.512  -5.003  1.00  0.80           H  
ATOM    111 2HB  LEU A   7      11.110   5.162  -6.510  1.00  0.80           H  
ATOM    112  HG  LEU A   7       8.268   5.585  -5.541  1.00  0.80           H  
ATOM    113 1HD1 LEU A   7       8.979   7.863  -5.054  1.00  0.80           H  
ATOM    114 2HD1 LEU A   7       9.892   6.672  -4.096  1.00  0.80           H  
ATOM    115 3HD1 LEU A   7      10.641   7.440  -5.515  1.00  0.80           H  
ATOM    116 1HD2 LEU A   7       8.169   7.216  -7.287  1.00  0.80           H  
ATOM    117 2HD2 LEU A   7       9.819   6.802  -7.798  1.00  0.80           H  
ATOM    118 3HD2 LEU A   7       8.519   5.606  -7.931  1.00  0.80           H  
ATOM    119  N   GLY A   8      11.061   1.713  -6.012  1.00  0.79           N  
ATOM    120  CA  GLY A   8      12.055   0.661  -6.108  1.00  0.79           C  
ATOM    121  C   GLY A   8      11.709  -0.249  -7.278  1.00  0.79           C  
ATOM    122  O   GLY A   8      12.551  -0.511  -8.148  1.00  0.79           O  
ATOM    123  H   GLY A   8      10.557   1.820  -5.132  1.00  0.79           H  
ATOM    124 1HA  GLY A   8      13.045   1.094  -6.245  1.00  0.79           H  
ATOM    125 2HA  GLY A   8      12.063   0.089  -5.181  1.00  0.79           H  
ATOM    126  N   ALA A   9      10.459  -0.725  -7.301  1.00  0.77           N  
ATOM    127  CA  ALA A   9      10.002  -1.601  -8.366  1.00  0.77           C  
ATOM    128  C   ALA A   9      10.142  -0.922  -9.720  1.00  0.77           C  
ATOM    129  O   ALA A   9      10.595  -1.550 -10.680  1.00  0.77           O  
ATOM    130  CB  ALA A   9       8.554  -1.989  -8.130  1.00  0.77           C  
ATOM    131  H   ALA A   9       9.819  -0.474  -6.546  1.00  0.77           H  
ATOM    132  HA  ALA A   9      10.624  -2.494  -8.367  1.00  0.77           H  
ATOM    133 1HB  ALA A   9       8.216  -2.656  -8.920  1.00  0.77           H  
ATOM    134 2HB  ALA A   9       8.467  -2.487  -7.165  1.00  0.77           H  
ATOM    135 3HB  ALA A   9       7.951  -1.095  -8.125  1.00  0.77           H  
ATOM    136  N   LEU A  10       9.830   0.372  -9.800  1.00  0.75           N  
ATOM    137  CA  LEU A  10       9.964   1.057 -11.073  1.00  0.75           C  
ATOM    138  C   LEU A  10      11.402   1.116 -11.525  1.00  0.75           C  
ATOM    139  O   LEU A  10      11.687   0.933 -12.711  1.00  0.75           O  
ATOM    140  CB  LEU A  10       9.384   2.462 -11.001  1.00  0.75           C  
ATOM    141  CG  LEU A  10       7.898   2.490 -10.878  1.00  0.75           C  
ATOM    142  CD1 LEU A  10       7.434   3.871 -10.681  1.00  0.75           C  
ATOM    143  CD2 LEU A  10       7.286   1.894 -12.098  1.00  0.75           C  
ATOM    144  H   LEU A  10       9.457   0.865  -8.987  1.00  0.75           H  
ATOM    145  HA  LEU A  10       9.401   0.506 -11.816  1.00  0.75           H  
ATOM    146 1HB  LEU A  10       9.803   2.968 -10.133  1.00  0.75           H  
ATOM    147 2HB  LEU A  10       9.669   3.012 -11.897  1.00  0.75           H  
ATOM    148  HG  LEU A  10       7.610   1.916 -10.020  1.00  0.75           H  
ATOM    149 1HD1 LEU A  10       6.352   3.869 -10.584  1.00  0.75           H  
ATOM    150 2HD1 LEU A  10       7.893   4.259  -9.784  1.00  0.75           H  
ATOM    151 3HD1 LEU A  10       7.719   4.475 -11.523  1.00  0.75           H  
ATOM    152 1HD2 LEU A  10       6.221   1.903 -11.957  1.00  0.75           H  
ATOM    153 2HD2 LEU A  10       7.558   2.474 -12.981  1.00  0.75           H  
ATOM    154 3HD2 LEU A  10       7.626   0.877 -12.217  1.00  0.75           H  
ATOM    155  N   GLN A  11      12.335   1.325 -10.600  1.00  0.73           N  
ATOM    156  CA  GLN A  11      13.722   1.389 -11.019  1.00  0.73           C  
ATOM    157  C   GLN A  11      14.146   0.036 -11.573  1.00  0.73           C  
ATOM    158  O   GLN A  11      14.826  -0.036 -12.594  1.00  0.73           O  
ATOM    159  CB  GLN A  11      14.631   1.793  -9.856  1.00  0.73           C  
ATOM    160  CG  GLN A  11      16.098   2.059 -10.258  1.00  0.73           C  
ATOM    161  CD  GLN A  11      16.257   3.270 -11.203  1.00  0.73           C  
ATOM    162  OE1 GLN A  11      15.759   4.360 -10.889  1.00  0.73           O  
ATOM    163  NE2 GLN A  11      16.960   3.105 -12.330  1.00  0.73           N  
ATOM    164  H   GLN A  11      12.073   1.479  -9.623  1.00  0.73           H  
ATOM    165  HA  GLN A  11      13.816   2.128 -11.812  1.00  0.73           H  
ATOM    166 1HB  GLN A  11      14.230   2.688  -9.377  1.00  0.73           H  
ATOM    167 2HB  GLN A  11      14.623   0.997  -9.108  1.00  0.73           H  
ATOM    168 1HG  GLN A  11      16.683   2.244  -9.360  1.00  0.73           H  
ATOM    169 2HG  GLN A  11      16.485   1.173 -10.778  1.00  0.73           H  
ATOM    170 1HE2 GLN A  11      17.089   3.867 -12.955  1.00  0.73           H  
ATOM    171 2HE2 GLN A  11      17.385   2.192 -12.579  1.00  0.73           H  
ATOM    172  N   GLN A  12      13.674  -1.053 -10.956  1.00  0.71           N  
ATOM    173  CA  GLN A  12      14.049  -2.382 -11.437  1.00  0.71           C  
ATOM    174  C   GLN A  12      13.488  -2.619 -12.846  1.00  0.71           C  
ATOM    175  O   GLN A  12      14.189  -3.091 -13.744  1.00  0.71           O  
ATOM    176  CB  GLN A  12      13.509  -3.446 -10.470  1.00  0.71           C  
ATOM    177  CG  GLN A  12      13.942  -4.898 -10.740  1.00  0.71           C  
ATOM    178  CD  GLN A  12      15.440  -5.139 -10.555  1.00  0.71           C  
ATOM    179  OE1 GLN A  12      16.001  -4.817  -9.497  1.00  0.71           O  
ATOM    180  NE2 GLN A  12      16.083  -5.726 -11.551  1.00  0.71           N  
ATOM    181  H   GLN A  12      13.097  -0.948 -10.116  1.00  0.71           H  
ATOM    182  HA  GLN A  12      15.137  -2.445 -11.481  1.00  0.71           H  
ATOM    183 1HB  GLN A  12      13.800  -3.185  -9.452  1.00  0.71           H  
ATOM    184 2HB  GLN A  12      12.418  -3.424 -10.500  1.00  0.71           H  
ATOM    185 1HG  GLN A  12      13.403  -5.557 -10.064  1.00  0.71           H  
ATOM    186 2HG  GLN A  12      13.693  -5.145 -11.779  1.00  0.71           H  
ATOM    187 1HE2 GLN A  12      17.058  -5.915 -11.488  1.00  0.71           H  
ATOM    188 2HE2 GLN A  12      15.582  -5.993 -12.415  1.00  0.71           H  
ATOM    189  N   ILE A  13      12.262  -2.159 -13.075  1.00  0.69           N  
ATOM    190  CA  ILE A  13      11.618  -2.304 -14.374  1.00  0.69           C  
ATOM    191  C   ILE A  13      12.394  -1.552 -15.446  1.00  0.69           C  
ATOM    192  O   ILE A  13      12.623  -2.077 -16.544  1.00  0.69           O  
ATOM    193  CB  ILE A  13      10.170  -1.810 -14.293  1.00  0.69           C  
ATOM    194  CG1 ILE A  13       9.364  -2.772 -13.416  1.00  0.69           C  
ATOM    195  CG2 ILE A  13       9.539  -1.703 -15.704  1.00  0.69           C  
ATOM    196  CD1 ILE A  13       8.057  -2.223 -13.008  1.00  0.69           C  
ATOM    197  H   ILE A  13      11.735  -1.751 -12.301  1.00  0.69           H  
ATOM    198  HA  ILE A  13      11.606  -3.359 -14.635  1.00  0.69           H  
ATOM    199  HB  ILE A  13      10.152  -0.834 -13.818  1.00  0.69           H  
ATOM    200 1HG1 ILE A  13       9.182  -3.680 -13.989  1.00  0.69           H  
ATOM    201 2HG1 ILE A  13       9.936  -3.034 -12.531  1.00  0.69           H  
ATOM    202 1HG2 ILE A  13       8.513  -1.344 -15.623  1.00  0.69           H  
ATOM    203 2HG2 ILE A  13      10.117  -1.010 -16.301  1.00  0.69           H  
ATOM    204 3HG2 ILE A  13       9.541  -2.679 -16.181  1.00  0.69           H  
ATOM    205 1HD1 ILE A  13       7.510  -2.957 -12.416  1.00  0.69           H  
ATOM    206 2HD1 ILE A  13       8.214  -1.338 -12.425  1.00  0.69           H  
ATOM    207 3HD1 ILE A  13       7.521  -1.978 -13.884  1.00  0.69           H  
ATOM    208  N   ILE A  14      12.815  -0.332 -15.119  1.00  0.68           N  
ATOM    209  CA  ILE A  14      13.593   0.490 -16.030  1.00  0.68           C  
ATOM    210  C   ILE A  14      14.958  -0.148 -16.318  1.00  0.68           C  
ATOM    211  O   ILE A  14      15.343  -0.292 -17.480  1.00  0.68           O  
ATOM    212  CB  ILE A  14      13.789   1.900 -15.429  1.00  0.68           C  
ATOM    213  CG1 ILE A  14      12.446   2.618 -15.357  1.00  0.68           C  
ATOM    214  CG2 ILE A  14      14.761   2.706 -16.293  1.00  0.68           C  
ATOM    215  CD1 ILE A  14      12.457   3.835 -14.506  1.00  0.68           C  
ATOM    216  H   ILE A  14      12.575   0.041 -14.198  1.00  0.68           H  
ATOM    217  HA  ILE A  14      13.048   0.579 -16.970  1.00  0.68           H  
ATOM    218  HB  ILE A  14      14.182   1.812 -14.413  1.00  0.68           H  
ATOM    219 1HG1 ILE A  14      12.162   2.919 -16.363  1.00  0.68           H  
ATOM    220 2HG1 ILE A  14      11.697   1.933 -14.970  1.00  0.68           H  
ATOM    221 1HG2 ILE A  14      14.894   3.694 -15.859  1.00  0.68           H  
ATOM    222 2HG2 ILE A  14      15.724   2.192 -16.328  1.00  0.68           H  
ATOM    223 3HG2 ILE A  14      14.363   2.801 -17.308  1.00  0.68           H  
ATOM    224 1HD1 ILE A  14      11.464   4.282 -14.519  1.00  0.68           H  
ATOM    225 2HD1 ILE A  14      12.719   3.560 -13.485  1.00  0.68           H  
ATOM    226 3HD1 ILE A  14      13.186   4.539 -14.888  1.00  0.68           H  
ATOM    227  N   ASP A  15      15.665  -0.590 -15.266  1.00  0.66           N  
ATOM    228  CA  ASP A  15      17.000  -1.181 -15.412  1.00  0.66           C  
ATOM    229  C   ASP A  15      16.993  -2.420 -16.303  1.00  0.66           C  
ATOM    230  O   ASP A  15      17.930  -2.648 -17.072  1.00  0.66           O  
ATOM    231  CB  ASP A  15      17.591  -1.576 -14.046  1.00  0.66           C  
ATOM    232  CG  ASP A  15      18.029  -0.373 -13.148  1.00  0.66           C  
ATOM    233  OD1 ASP A  15      18.089   0.740 -13.630  1.00  0.66           O  
ATOM    234  OD2 ASP A  15      18.338  -0.599 -11.998  1.00  0.66           O  
ATOM    235  H   ASP A  15      15.280  -0.479 -14.330  1.00  0.66           H  
ATOM    236  HA  ASP A  15      17.651  -0.438 -15.868  1.00  0.66           H  
ATOM    237 1HB  ASP A  15      16.841  -2.158 -13.498  1.00  0.66           H  
ATOM    238 2HB  ASP A  15      18.448  -2.230 -14.203  1.00  0.66           H  
ATOM    239  N   ASP A  16      15.910  -3.186 -16.247  1.00  0.65           N  
ATOM    240  CA  ASP A  16      15.773  -4.411 -17.019  1.00  0.65           C  
ATOM    241  C   ASP A  16      15.181  -4.226 -18.411  1.00  0.65           C  
ATOM    242  O   ASP A  16      14.995  -5.224 -19.122  1.00  0.65           O  
ATOM    243  CB  ASP A  16      14.905  -5.411 -16.258  1.00  0.65           C  
ATOM    244  CG  ASP A  16      15.594  -5.939 -15.002  1.00  0.65           C  
ATOM    245  OD1 ASP A  16      16.805  -5.935 -14.956  1.00  0.65           O  
ATOM    246  OD2 ASP A  16      14.912  -6.345 -14.088  1.00  0.65           O  
ATOM    247  H   ASP A  16      15.172  -2.946 -15.581  1.00  0.65           H  
ATOM    248  HA  ASP A  16      16.767  -4.840 -17.136  1.00  0.65           H  
ATOM    249 1HB  ASP A  16      13.977  -4.912 -15.957  1.00  0.65           H  
ATOM    250 2HB  ASP A  16      14.641  -6.243 -16.908  1.00  0.65           H  
ATOM    251  N   THR A  17      14.887  -2.986 -18.825  1.00  0.63           N  
ATOM    252  CA  THR A  17      14.260  -2.766 -20.127  1.00  0.63           C  
ATOM    253  C   THR A  17      15.083  -1.825 -21.024  1.00  0.63           C  
ATOM    254  O   THR A  17      14.825  -0.616 -21.057  1.00  0.63           O  
ATOM    255  CB  THR A  17      12.850  -2.164 -19.959  1.00  0.63           C  
ATOM    256  OG1 THR A  17      12.065  -2.985 -19.052  1.00  0.63           O  
ATOM    257  CG2 THR A  17      12.147  -2.125 -21.336  1.00  0.63           C  
ATOM    258  H   THR A  17      15.081  -2.178 -18.228  1.00  0.63           H  
ATOM    259  HA  THR A  17      14.150  -3.717 -20.633  1.00  0.63           H  
ATOM    260  HB  THR A  17      12.928  -1.150 -19.554  1.00  0.63           H  
ATOM    261  HG1 THR A  17      12.320  -2.763 -18.114  1.00  0.63           H  
ATOM    262 1HG2 THR A  17      11.155  -1.702 -21.233  1.00  0.63           H  
ATOM    263 2HG2 THR A  17      12.732  -1.520 -22.025  1.00  0.63           H  
ATOM    264 3HG2 THR A  17      12.066  -3.138 -21.733  1.00  0.63           H  
ATOM    265  N   PRO A  18      16.085  -2.346 -21.754  1.00  0.62           N  
ATOM    266  CA  PRO A  18      16.984  -1.589 -22.583  1.00  0.62           C  
ATOM    267  C   PRO A  18      16.172  -0.822 -23.589  1.00  0.62           C  
ATOM    268  O   PRO A  18      15.145  -1.300 -24.067  1.00  0.62           O  
ATOM    269  CB  PRO A  18      17.827  -2.667 -23.268  1.00  0.62           C  
ATOM    270  CG  PRO A  18      17.763  -3.840 -22.336  1.00  0.62           C  
ATOM    271  CD  PRO A  18      16.369  -3.792 -21.758  1.00  0.62           C  
ATOM    272  HA  PRO A  18      17.593  -0.918 -21.957  1.00  0.62           H  
ATOM    273 1HB  PRO A  18      17.414  -2.887 -24.265  1.00  0.62           H  
ATOM    274 2HB  PRO A  18      18.852  -2.300 -23.422  1.00  0.62           H  
ATOM    275 1HG  PRO A  18      17.964  -4.774 -22.883  1.00  0.62           H  
ATOM    276 2HG  PRO A  18      18.540  -3.752 -21.561  1.00  0.62           H  
ATOM    277 1HD  PRO A  18      15.649  -4.338 -22.386  1.00  0.62           H  
ATOM    278 2HD  PRO A  18      16.444  -4.189 -20.766  1.00  0.62           H  
ATOM    279  N   GLY A  19      16.638   0.358 -23.925  1.00  0.61           N  
ATOM    280  CA  GLY A  19      15.944   1.177 -24.893  1.00  0.61           C  
ATOM    281  C   GLY A  19      15.032   2.202 -24.238  1.00  0.61           C  
ATOM    282  O   GLY A  19      14.588   3.122 -24.919  1.00  0.61           O  
ATOM    283  H   GLY A  19      17.488   0.704 -23.500  1.00  0.61           H  
ATOM    284 1HA  GLY A  19      16.674   1.684 -25.523  1.00  0.61           H  
ATOM    285 2HA  GLY A  19      15.354   0.533 -25.542  1.00  0.61           H  
ATOM    286  N   ILE A  20      14.774   2.058 -22.926  1.00  0.61           N  
ATOM    287  CA  ILE A  20      13.929   3.001 -22.180  1.00  0.61           C  
ATOM    288  C   ILE A  20      14.723   3.880 -21.234  1.00  0.61           C  
ATOM    289  O   ILE A  20      15.568   3.401 -20.475  1.00  0.61           O  
ATOM    290  CB  ILE A  20      12.878   2.284 -21.325  1.00  0.61           C  
ATOM    291  CG1 ILE A  20      12.055   1.427 -22.155  1.00  0.61           C  
ATOM    292  CG2 ILE A  20      11.970   3.314 -20.584  1.00  0.61           C  
ATOM    293  CD1 ILE A  20      11.313   2.180 -23.127  1.00  0.61           C  
ATOM    294  H   ILE A  20      15.129   1.240 -22.424  1.00  0.61           H  
ATOM    295  HA  ILE A  20      13.418   3.647 -22.891  1.00  0.61           H  
ATOM    296  HB  ILE A  20      13.380   1.644 -20.595  1.00  0.61           H  
ATOM    297 1HG1 ILE A  20      12.689   0.715 -22.678  1.00  0.61           H  
ATOM    298 2HG1 ILE A  20      11.400   0.889 -21.528  1.00  0.61           H  
ATOM    299 1HG2 ILE A  20      11.234   2.789 -19.992  1.00  0.61           H  
ATOM    300 2HG2 ILE A  20      12.561   3.938 -19.926  1.00  0.61           H  
ATOM    301 3HG2 ILE A  20      11.466   3.942 -21.317  1.00  0.61           H  
ATOM    302 1HD1 ILE A  20      10.726   1.540 -23.712  1.00  0.61           H  
ATOM    303 2HD1 ILE A  20      10.671   2.897 -22.624  1.00  0.61           H  
ATOM    304 3HD1 ILE A  20      12.028   2.694 -23.745  1.00  0.61           H  
ATOM    305  N   ARG A  21      14.431   5.172 -21.265  1.00  0.61           N  
ATOM    306  CA  ARG A  21      15.064   6.107 -20.356  1.00  0.61           C  
ATOM    307  C   ARG A  21      14.030   6.991 -19.667  1.00  0.61           C  
ATOM    308  O   ARG A  21      13.166   7.601 -20.305  1.00  0.61           O  
ATOM    309  CB  ARG A  21      16.068   6.978 -21.091  1.00  0.61           C  
ATOM    310  CG  ARG A  21      16.812   7.988 -20.218  1.00  0.61           C  
ATOM    311  CD  ARG A  21      17.833   8.743 -21.000  1.00  0.61           C  
ATOM    312  NE  ARG A  21      18.542   9.716 -20.178  1.00  0.61           N  
ATOM    313  CZ  ARG A  21      19.523  10.531 -20.620  1.00  0.61           C  
ATOM    314  NH1 ARG A  21      19.905  10.483 -21.878  1.00  0.61           N  
ATOM    315  NH2 ARG A  21      20.101  11.379 -19.788  1.00  0.61           N  
ATOM    316  H   ARG A  21      13.747   5.503 -21.946  1.00  0.61           H  
ATOM    317  HA  ARG A  21      15.595   5.543 -19.589  1.00  0.61           H  
ATOM    318 1HB  ARG A  21      16.813   6.341 -21.565  1.00  0.61           H  
ATOM    319 2HB  ARG A  21      15.565   7.524 -21.878  1.00  0.61           H  
ATOM    320 1HG  ARG A  21      16.100   8.705 -19.800  1.00  0.61           H  
ATOM    321 2HG  ARG A  21      17.315   7.465 -19.404  1.00  0.61           H  
ATOM    322 1HD  ARG A  21      18.563   8.049 -21.414  1.00  0.61           H  
ATOM    323 2HD  ARG A  21      17.340   9.278 -21.812  1.00  0.61           H  
ATOM    324  HE  ARG A  21      18.277   9.786 -19.203  1.00  0.61           H  
ATOM    325 1HH1 ARG A  21      19.465   9.835 -22.516  1.00  0.61           H  
ATOM    326 2HH1 ARG A  21      20.639  11.094 -22.206  1.00  0.61           H  
ATOM    327 1HH2 ARG A  21      19.808  11.417 -18.821  1.00  0.61           H  
ATOM    328 2HH2 ARG A  21      20.834  11.989 -20.117  1.00  0.61           H  
ATOM    329  N   LEU A  22      14.113   7.056 -18.345  1.00  0.62           N  
ATOM    330  CA  LEU A  22      13.193   7.884 -17.574  1.00  0.62           C  
ATOM    331  C   LEU A  22      13.701   9.305 -17.487  1.00  0.62           C  
ATOM    332  O   LEU A  22      14.834   9.539 -17.065  1.00  0.62           O  
ATOM    333  CB  LEU A  22      12.998   7.305 -16.168  1.00  0.62           C  
ATOM    334  CG  LEU A  22      12.125   8.149 -15.196  1.00  0.62           C  
ATOM    335  CD1 LEU A  22      10.705   8.246 -15.708  1.00  0.62           C  
ATOM    336  CD2 LEU A  22      12.153   7.499 -13.824  1.00  0.62           C  
ATOM    337  H   LEU A  22      14.827   6.527 -17.862  1.00  0.62           H  
ATOM    338  HA  LEU A  22      12.230   7.900 -18.078  1.00  0.62           H  
ATOM    339 1HB  LEU A  22      12.517   6.338 -16.273  1.00  0.62           H  
ATOM    340 2HB  LEU A  22      13.973   7.160 -15.706  1.00  0.62           H  
ATOM    341  HG  LEU A  22      12.532   9.161 -15.129  1.00  0.62           H  
ATOM    342 1HD1 LEU A  22      10.110   8.841 -15.024  1.00  0.62           H  
ATOM    343 2HD1 LEU A  22      10.702   8.714 -16.677  1.00  0.62           H  
ATOM    344 3HD1 LEU A  22      10.285   7.254 -15.787  1.00  0.62           H  
ATOM    345 1HD2 LEU A  22      11.577   8.073 -13.137  1.00  0.62           H  
ATOM    346 2HD2 LEU A  22      11.740   6.508 -13.885  1.00  0.62           H  
ATOM    347 3HD2 LEU A  22      13.182   7.445 -13.468  1.00  0.62           H  
ATOM    348  N   ARG A  23      12.881  10.244 -17.951  1.00  0.63           N  
ATOM    349  CA  ARG A  23      13.235  11.649 -17.943  1.00  0.63           C  
ATOM    350  C   ARG A  23      12.760  12.321 -16.654  1.00  0.63           C  
ATOM    351  O   ARG A  23      13.535  12.984 -15.958  1.00  0.63           O  
ATOM    352  CB  ARG A  23      12.642  12.346 -19.170  1.00  0.63           C  
ATOM    353  CG  ARG A  23      12.978  13.834 -19.276  1.00  0.63           C  
ATOM    354  CD  ARG A  23      12.515  14.466 -20.566  1.00  0.63           C  
ATOM    355  NE  ARG A  23      11.047  14.569 -20.726  1.00  0.63           N  
ATOM    356  CZ  ARG A  23      10.444  14.696 -21.924  1.00  0.63           C  
ATOM    357  NH1 ARG A  23      11.163  14.699 -23.025  1.00  0.63           N  
ATOM    358  NH2 ARG A  23       9.137  14.822 -21.971  1.00  0.63           N  
ATOM    359  H   ARG A  23      11.955   9.988 -18.291  1.00  0.63           H  
ATOM    360  HA  ARG A  23      14.320  11.733 -17.995  1.00  0.63           H  
ATOM    361 1HB  ARG A  23      12.988  11.852 -20.077  1.00  0.63           H  
ATOM    362 2HB  ARG A  23      11.555  12.263 -19.146  1.00  0.63           H  
ATOM    363 1HG  ARG A  23      12.486  14.359 -18.454  1.00  0.63           H  
ATOM    364 2HG  ARG A  23      14.056  13.967 -19.193  1.00  0.63           H  
ATOM    365 1HD  ARG A  23      12.926  15.472 -20.622  1.00  0.63           H  
ATOM    366 2HD  ARG A  23      12.900  13.880 -21.401  1.00  0.63           H  
ATOM    367  HE  ARG A  23      10.422  14.583 -19.895  1.00  0.63           H  
ATOM    368 1HH1 ARG A  23      12.164  14.599 -22.979  1.00  0.63           H  
ATOM    369 2HH1 ARG A  23      10.718  14.789 -23.948  1.00  0.63           H  
ATOM    370 1HH2 ARG A  23       8.620  14.832 -21.079  1.00  0.63           H  
ATOM    371 2HH2 ARG A  23       8.665  14.919 -22.856  1.00  0.63           H  
ATOM    372  N   THR A  24      11.475  12.159 -16.357  1.00  0.66           N  
ATOM    373  CA  THR A  24      10.872  12.783 -15.179  1.00  0.66           C  
ATOM    374  C   THR A  24       9.897  11.879 -14.438  1.00  0.66           C  
ATOM    375  O   THR A  24       9.106  11.170 -15.050  1.00  0.66           O  
ATOM    376  CB  THR A  24      10.202  14.120 -15.549  1.00  0.66           C  
ATOM    377  OG1 THR A  24      11.202  15.000 -16.084  1.00  0.66           O  
ATOM    378  CG2 THR A  24       9.525  14.775 -14.342  1.00  0.66           C  
ATOM    379  H   THR A  24      10.907  11.585 -16.980  1.00  0.66           H  
ATOM    380  HA  THR A  24      11.676  13.016 -14.480  1.00  0.66           H  
ATOM    381  HB  THR A  24       9.448  13.951 -16.309  1.00  0.66           H  
ATOM    382  HG1 THR A  24      12.023  14.895 -15.580  1.00  0.66           H  
ATOM    383 1HG2 THR A  24       9.075  15.716 -14.655  1.00  0.66           H  
ATOM    384 2HG2 THR A  24       8.746  14.124 -13.952  1.00  0.66           H  
ATOM    385 3HG2 THR A  24      10.263  14.967 -13.565  1.00  0.66           H  
ATOM    386  N   LEU A  25       9.934  11.920 -13.112  1.00  0.69           N  
ATOM    387  CA  LEU A  25       8.970  11.177 -12.306  1.00  0.69           C  
ATOM    388  C   LEU A  25       8.358  12.084 -11.250  1.00  0.69           C  
ATOM    389  O   LEU A  25       9.072  12.798 -10.542  1.00  0.69           O  
ATOM    390  CB  LEU A  25       9.639   9.964 -11.644  1.00  0.69           C  
ATOM    391  CG  LEU A  25       8.743   9.066 -10.766  1.00  0.69           C  
ATOM    392  CD1 LEU A  25       9.265   7.619 -10.805  1.00  0.69           C  
ATOM    393  CD2 LEU A  25       8.764   9.592  -9.330  1.00  0.69           C  
ATOM    394  H   LEU A  25      10.621  12.500 -12.654  1.00  0.69           H  
ATOM    395  HA  LEU A  25       8.170  10.821 -12.950  1.00  0.69           H  
ATOM    396 1HB  LEU A  25      10.003   9.347 -12.433  1.00  0.69           H  
ATOM    397 2HB  LEU A  25      10.480  10.302 -11.043  1.00  0.69           H  
ATOM    398  HG  LEU A  25       7.723   9.082 -11.151  1.00  0.69           H  
ATOM    399 1HD1 LEU A  25       8.627   6.987 -10.192  1.00  0.69           H  
ATOM    400 2HD1 LEU A  25       9.263   7.250 -11.820  1.00  0.69           H  
ATOM    401 3HD1 LEU A  25      10.283   7.591 -10.421  1.00  0.69           H  
ATOM    402 1HD2 LEU A  25       8.145   8.984  -8.708  1.00  0.69           H  
ATOM    403 2HD2 LEU A  25       9.787   9.567  -8.953  1.00  0.69           H  
ATOM    404 3HD2 LEU A  25       8.399  10.609  -9.301  1.00  0.69           H  
ATOM    405  N   SER A  26       7.031  12.021 -11.130  1.00  0.72           N  
ATOM    406  CA  SER A  26       6.304  12.815 -10.151  1.00  0.72           C  
ATOM    407  C   SER A  26       5.195  12.016  -9.469  1.00  0.72           C  
ATOM    408  O   SER A  26       4.452  11.273 -10.112  1.00  0.72           O  
ATOM    409  CB  SER A  26       5.702  14.024 -10.837  1.00  0.72           C  
ATOM    410  OG  SER A  26       4.957  14.792  -9.936  1.00  0.72           O  
ATOM    411  H   SER A  26       6.516  11.441 -11.793  1.00  0.72           H  
ATOM    412  HA  SER A  26       7.005  13.149  -9.385  1.00  0.72           H  
ATOM    413 1HB  SER A  26       6.497  14.631 -11.272  1.00  0.72           H  
ATOM    414 2HB  SER A  26       5.060  13.688 -11.653  1.00  0.72           H  
ATOM    415  HG  SER A  26       4.362  14.177  -9.492  1.00  0.72           H  
ATOM    416  N   PHE A  27       5.096  12.162  -8.150  1.00  0.75           N  
ATOM    417  CA  PHE A  27       4.066  11.467  -7.377  1.00  0.75           C  
ATOM    418  C   PHE A  27       2.987  12.394  -6.853  1.00  0.75           C  
ATOM    419  O   PHE A  27       3.279  13.469  -6.326  1.00  0.75           O  
ATOM    420  CB  PHE A  27       4.677  10.711  -6.196  1.00  0.75           C  
ATOM    421  CG  PHE A  27       3.635  10.058  -5.323  1.00  0.75           C  
ATOM    422  CD1 PHE A  27       2.873   9.006  -5.783  1.00  0.75           C  
ATOM    423  CD2 PHE A  27       3.432  10.492  -4.027  1.00  0.75           C  
ATOM    424  CE1 PHE A  27       1.934   8.420  -4.995  1.00  0.75           C  
ATOM    425  CE2 PHE A  27       2.493   9.891  -3.223  1.00  0.75           C  
ATOM    426  CZ  PHE A  27       1.739   8.854  -3.711  1.00  0.75           C  
ATOM    427  H   PHE A  27       5.743  12.777  -7.673  1.00  0.75           H  
ATOM    428  HA  PHE A  27       3.575  10.745  -8.026  1.00  0.75           H  
ATOM    429 1HB  PHE A  27       5.383   9.984  -6.520  1.00  0.75           H  
ATOM    430 2HB  PHE A  27       5.225  11.417  -5.576  1.00  0.75           H  
ATOM    431  HD1 PHE A  27       3.011   8.653  -6.788  1.00  0.75           H  
ATOM    432  HD2 PHE A  27       4.032  11.319  -3.643  1.00  0.75           H  
ATOM    433  HE1 PHE A  27       1.341   7.598  -5.389  1.00  0.75           H  
ATOM    434  HE2 PHE A  27       2.345  10.238  -2.204  1.00  0.75           H  
ATOM    435  HZ  PHE A  27       0.988   8.374  -3.082  1.00  0.75           H  
ATOM    436  N   ASP A  28       1.736  11.963  -7.000  1.00  0.79           N  
ATOM    437  CA  ASP A  28       0.605  12.721  -6.494  1.00  0.79           C  
ATOM    438  C   ASP A  28      -0.207  11.906  -5.503  1.00  0.79           C  
ATOM    439  O   ASP A  28      -0.992  11.029  -5.890  1.00  0.79           O  
ATOM    440  CB  ASP A  28      -0.311  13.166  -7.621  1.00  0.79           C  
ATOM    441  CG  ASP A  28      -1.475  14.050  -7.136  1.00  0.79           C  
ATOM    442  OD1 ASP A  28      -1.575  14.310  -5.938  1.00  0.79           O  
ATOM    443  OD2 ASP A  28      -2.287  14.407  -7.971  1.00  0.79           O  
ATOM    444  H   ASP A  28       1.578  11.071  -7.474  1.00  0.79           H  
ATOM    445  HA  ASP A  28       0.981  13.605  -5.979  1.00  0.79           H  
ATOM    446 1HB  ASP A  28       0.272  13.727  -8.356  1.00  0.79           H  
ATOM    447 2HB  ASP A  28      -0.717  12.290  -8.127  1.00  0.79           H  
ATOM    448  N   ALA A  29      -0.059  12.238  -4.225  1.00  0.81           N  
ATOM    449  CA  ALA A  29      -0.735  11.542  -3.137  1.00  0.81           C  
ATOM    450  C   ALA A  29      -2.253  11.601  -3.284  1.00  0.81           C  
ATOM    451  O   ALA A  29      -2.953  10.699  -2.827  1.00  0.81           O  
ATOM    452  CB  ALA A  29      -0.325  12.135  -1.800  1.00  0.81           C  
ATOM    453  H   ALA A  29       0.578  12.992  -4.004  1.00  0.81           H  
ATOM    454  HA  ALA A  29      -0.443  10.498  -3.167  1.00  0.81           H  
ATOM    455 1HB  ALA A  29      -0.815  11.589  -0.995  1.00  0.81           H  
ATOM    456 2HB  ALA A  29       0.753  12.063  -1.684  1.00  0.81           H  
ATOM    457 3HB  ALA A  29      -0.625  13.181  -1.764  1.00  0.81           H  
ATOM    458  N   ALA A  30      -2.774  12.678  -3.888  1.00  0.82           N  
ATOM    459  CA  ALA A  30      -4.214  12.853  -4.057  1.00  0.82           C  
ATOM    460  C   ALA A  30      -4.805  11.758  -4.931  1.00  0.82           C  
ATOM    461  O   ALA A  30      -5.986  11.424  -4.820  1.00  0.82           O  
ATOM    462  CB  ALA A  30      -4.523  14.206  -4.665  1.00  0.82           C  
ATOM    463  H   ALA A  30      -2.157  13.379  -4.319  1.00  0.82           H  
ATOM    464  HA  ALA A  30      -4.678  12.789  -3.074  1.00  0.82           H  
ATOM    465 1HB  ALA A  30      -5.600  14.325  -4.758  1.00  0.82           H  
ATOM    466 2HB  ALA A  30      -4.121  14.991  -4.028  1.00  0.82           H  
ATOM    467 3HB  ALA A  30      -4.065  14.271  -5.652  1.00  0.82           H  
ATOM    468  N   ARG A  31      -3.989  11.250  -5.852  1.00  0.81           N  
ATOM    469  CA  ARG A  31      -4.398  10.236  -6.804  1.00  0.81           C  
ATOM    470  C   ARG A  31      -3.720   8.907  -6.497  1.00  0.81           C  
ATOM    471  O   ARG A  31      -4.121   7.862  -7.010  1.00  0.81           O  
ATOM    472  CB  ARG A  31      -4.056  10.694  -8.213  1.00  0.81           C  
ATOM    473  CG  ARG A  31      -4.882  11.895  -8.708  1.00  0.81           C  
ATOM    474  CD  ARG A  31      -4.387  12.436 -10.013  1.00  0.81           C  
ATOM    475  NE  ARG A  31      -5.300  13.444 -10.577  1.00  0.81           N  
ATOM    476  CZ  ARG A  31      -5.338  14.769 -10.276  1.00  0.81           C  
ATOM    477  NH1 ARG A  31      -4.504  15.314  -9.413  1.00  0.81           N  
ATOM    478  NH2 ARG A  31      -6.240  15.537 -10.869  1.00  0.81           N  
ATOM    479  H   ARG A  31      -3.019  11.554  -5.877  1.00  0.81           H  
ATOM    480  HA  ARG A  31      -5.477  10.101  -6.730  1.00  0.81           H  
ATOM    481 1HB  ARG A  31      -3.003  10.985  -8.245  1.00  0.81           H  
ATOM    482 2HB  ARG A  31      -4.192   9.870  -8.913  1.00  0.81           H  
ATOM    483 1HG  ARG A  31      -5.925  11.604  -8.823  1.00  0.81           H  
ATOM    484 2HG  ARG A  31      -4.807  12.700  -7.970  1.00  0.81           H  
ATOM    485 1HD  ARG A  31      -3.413  12.909  -9.853  1.00  0.81           H  
ATOM    486 2HD  ARG A  31      -4.283  11.625 -10.732  1.00  0.81           H  
ATOM    487  HE  ARG A  31      -5.975  13.113 -11.250  1.00  0.81           H  
ATOM    488 1HH1 ARG A  31      -3.779  14.762  -8.934  1.00  0.81           H  
ATOM    489 2HH1 ARG A  31      -4.559  16.296  -9.212  1.00  0.81           H  
ATOM    490 1HH2 ARG A  31      -6.887  15.136 -11.534  1.00  0.81           H  
ATOM    491 2HH2 ARG A  31      -6.279  16.522 -10.655  1.00  0.81           H  
ATOM    492  N   ASN A  32      -2.700   8.958  -5.636  1.00  0.78           N  
ATOM    493  CA  ASN A  32      -1.891   7.806  -5.260  1.00  0.78           C  
ATOM    494  C   ASN A  32      -1.297   7.179  -6.511  1.00  0.78           C  
ATOM    495  O   ASN A  32      -1.333   5.960  -6.702  1.00  0.78           O  
ATOM    496  CB  ASN A  32      -2.706   6.811  -4.456  1.00  0.78           C  
ATOM    497  CG  ASN A  32      -1.862   5.818  -3.663  1.00  0.78           C  
ATOM    498  OD1 ASN A  32      -0.759   6.124  -3.190  1.00  0.78           O  
ATOM    499  ND2 ASN A  32      -2.381   4.624  -3.500  1.00  0.78           N  
ATOM    500  H   ASN A  32      -2.424   9.858  -5.266  1.00  0.78           H  
ATOM    501  HA  ASN A  32      -1.065   8.157  -4.643  1.00  0.78           H  
ATOM    502 1HB  ASN A  32      -3.348   7.357  -3.763  1.00  0.78           H  
ATOM    503 2HB  ASN A  32      -3.355   6.250  -5.127  1.00  0.78           H  
ATOM    504 1HD2 ASN A  32      -1.883   3.928  -2.981  1.00  0.78           H  
ATOM    505 2HD2 ASN A  32      -3.278   4.413  -3.889  1.00  0.78           H  
ATOM    506  N   ALA A  33      -0.725   8.036  -7.357  1.00  0.74           N  
ATOM    507  CA  ALA A  33      -0.160   7.576  -8.622  1.00  0.74           C  
ATOM    508  C   ALA A  33       1.141   8.258  -8.992  1.00  0.74           C  
ATOM    509  O   ALA A  33       1.422   9.399  -8.602  1.00  0.74           O  
ATOM    510  CB  ALA A  33      -1.144   7.822  -9.755  1.00  0.74           C  
ATOM    511  H   ALA A  33      -0.731   9.022  -7.099  1.00  0.74           H  
ATOM    512  HA  ALA A  33       0.031   6.507  -8.534  1.00  0.74           H  
ATOM    513 1HB  ALA A  33      -0.723   7.433 -10.680  1.00  0.74           H  
ATOM    514 2HB  ALA A  33      -2.081   7.318  -9.539  1.00  0.74           H  
ATOM    515 3HB  ALA A  33      -1.326   8.889  -9.854  1.00  0.74           H  
ATOM    516  N   LEU A  34       1.930   7.524  -9.767  1.00  0.69           N  
ATOM    517  CA  LEU A  34       3.190   7.997 -10.304  1.00  0.69           C  
ATOM    518  C   LEU A  34       3.064   8.333 -11.775  1.00  0.69           C  
ATOM    519  O   LEU A  34       2.579   7.534 -12.575  1.00  0.69           O  
ATOM    520  CB  LEU A  34       4.261   6.921 -10.066  1.00  0.69           C  
ATOM    521  CG  LEU A  34       4.569   6.699  -8.619  1.00  0.69           C  
ATOM    522  CD1 LEU A  34       5.456   5.525  -8.393  1.00  0.69           C  
ATOM    523  CD2 LEU A  34       5.270   7.882  -8.205  1.00  0.69           C  
ATOM    524  H   LEU A  34       1.616   6.590 -10.032  1.00  0.69           H  
ATOM    525  HA  LEU A  34       3.479   8.903  -9.774  1.00  0.69           H  
ATOM    526 1HB  LEU A  34       3.924   5.978 -10.503  1.00  0.69           H  
ATOM    527 2HB  LEU A  34       5.177   7.230 -10.555  1.00  0.69           H  
ATOM    528  HG  LEU A  34       3.648   6.565  -8.053  1.00  0.69           H  
ATOM    529 1HD1 LEU A  34       5.690   5.435  -7.332  1.00  0.69           H  
ATOM    530 2HD1 LEU A  34       4.965   4.613  -8.736  1.00  0.69           H  
ATOM    531 3HD1 LEU A  34       6.358   5.692  -8.944  1.00  0.69           H  
ATOM    532 1HD2 LEU A  34       5.519   7.805  -7.178  1.00  0.69           H  
ATOM    533 2HD2 LEU A  34       6.166   7.973  -8.796  1.00  0.69           H  
ATOM    534 3HD2 LEU A  34       4.644   8.740  -8.379  1.00  0.69           H  
ATOM    535  N   GLN A  35       3.525   9.517 -12.134  1.00  0.65           N  
ATOM    536  CA  GLN A  35       3.492   9.967 -13.513  1.00  0.65           C  
ATOM    537  C   GLN A  35       4.901  10.046 -14.042  1.00  0.65           C  
ATOM    538  O   GLN A  35       5.742  10.790 -13.521  1.00  0.65           O  
ATOM    539  CB  GLN A  35       2.789  11.314 -13.628  1.00  0.65           C  
ATOM    540  CG  GLN A  35       1.319  11.280 -13.244  1.00  0.65           C  
ATOM    541  CD  GLN A  35       0.652  12.637 -13.373  1.00  0.65           C  
ATOM    542  OE1 GLN A  35       0.924  13.397 -14.310  1.00  0.65           O  
ATOM    543  NE2 GLN A  35      -0.229  12.951 -12.429  1.00  0.65           N  
ATOM    544  H   GLN A  35       3.899  10.140 -11.423  1.00  0.65           H  
ATOM    545  HA  GLN A  35       2.949   9.239 -14.115  1.00  0.65           H  
ATOM    546 1HB  GLN A  35       3.287  12.036 -12.978  1.00  0.65           H  
ATOM    547 2HB  GLN A  35       2.874  11.677 -14.646  1.00  0.65           H  
ATOM    548 1HG  GLN A  35       0.809  10.580 -13.903  1.00  0.65           H  
ATOM    549 2HG  GLN A  35       1.231  10.950 -12.207  1.00  0.65           H  
ATOM    550 1HE2 GLN A  35      -0.704  13.834 -12.453  1.00  0.65           H  
ATOM    551 2HE2 GLN A  35      -0.415  12.308 -11.687  1.00  0.65           H  
ATOM    552  N   LEU A  36       5.189   9.182 -15.002  1.00  0.62           N  
ATOM    553  CA  LEU A  36       6.517   9.073 -15.568  1.00  0.62           C  
ATOM    554  C   LEU A  36       6.588   9.589 -16.992  1.00  0.62           C  
ATOM    555  O   LEU A  36       5.802   9.182 -17.850  1.00  0.62           O  
ATOM    556  CB  LEU A  36       6.949   7.608 -15.569  1.00  0.62           C  
ATOM    557  CG  LEU A  36       7.549   7.010 -14.246  1.00  0.62           C  
ATOM    558  CD1 LEU A  36       6.528   7.069 -13.096  1.00  0.62           C  
ATOM    559  CD2 LEU A  36       7.971   5.553 -14.522  1.00  0.62           C  
ATOM    560  H   LEU A  36       4.445   8.591 -15.375  1.00  0.62           H  
ATOM    561  HA  LEU A  36       7.204   9.648 -14.957  1.00  0.62           H  
ATOM    562 1HB  LEU A  36       6.079   7.002 -15.835  1.00  0.62           H  
ATOM    563 2HB  LEU A  36       7.694   7.482 -16.346  1.00  0.62           H  
ATOM    564  HG  LEU A  36       8.417   7.584 -13.951  1.00  0.62           H  
ATOM    565 1HD1 LEU A  36       6.957   6.642 -12.203  1.00  0.62           H  
ATOM    566 2HD1 LEU A  36       6.268   8.086 -12.898  1.00  0.62           H  
ATOM    567 3HD1 LEU A  36       5.642   6.525 -13.350  1.00  0.62           H  
ATOM    568 1HD2 LEU A  36       8.411   5.125 -13.627  1.00  0.62           H  
ATOM    569 2HD2 LEU A  36       7.098   4.968 -14.814  1.00  0.62           H  
ATOM    570 3HD2 LEU A  36       8.704   5.529 -15.325  1.00  0.62           H  
ATOM    571  N   GLU A  37       7.563  10.442 -17.265  1.00  0.60           N  
ATOM    572  CA  GLU A  37       7.796  10.893 -18.627  1.00  0.60           C  
ATOM    573  C   GLU A  37       8.992  10.120 -19.100  1.00  0.60           C  
ATOM    574  O   GLU A  37      10.076  10.222 -18.501  1.00  0.60           O  
ATOM    575  CB  GLU A  37       8.069  12.389 -18.741  1.00  0.60           C  
ATOM    576  CG  GLU A  37       6.924  13.297 -18.341  1.00  0.60           C  
ATOM    577  CD  GLU A  37       7.267  14.746 -18.564  1.00  0.60           C  
ATOM    578  OE1 GLU A  37       8.353  15.012 -19.055  1.00  0.60           O  
ATOM    579  OE2 GLU A  37       6.451  15.590 -18.257  1.00  0.60           O  
ATOM    580  H   GLU A  37       8.165  10.762 -16.514  1.00  0.60           H  
ATOM    581  HA  GLU A  37       6.947  10.638 -19.256  1.00  0.60           H  
ATOM    582 1HB  GLU A  37       8.932  12.639 -18.134  1.00  0.60           H  
ATOM    583 2HB  GLU A  37       8.328  12.622 -19.774  1.00  0.60           H  
ATOM    584 1HG  GLU A  37       6.044  13.039 -18.931  1.00  0.60           H  
ATOM    585 2HG  GLU A  37       6.690  13.132 -17.288  1.00  0.60           H  
ATOM    586  N   ILE A  38       8.797   9.329 -20.140  1.00  0.60           N  
ATOM    587  CA  ILE A  38       9.869   8.475 -20.593  1.00  0.60           C  
ATOM    588  C   ILE A  38      10.160   8.693 -22.049  1.00  0.60           C  
ATOM    589  O   ILE A  38       9.346   9.242 -22.803  1.00  0.60           O  
ATOM    590  CB  ILE A  38       9.546   6.971 -20.409  1.00  0.60           C  
ATOM    591  CG1 ILE A  38       8.390   6.530 -21.256  1.00  0.60           C  
ATOM    592  CG2 ILE A  38       9.222   6.665 -18.938  1.00  0.60           C  
ATOM    593  CD1 ILE A  38       8.234   5.007 -21.226  1.00  0.60           C  
ATOM    594  H   ILE A  38       7.889   9.329 -20.607  1.00  0.60           H  
ATOM    595  HA  ILE A  38      10.774   8.707 -20.035  1.00  0.60           H  
ATOM    596  HB  ILE A  38      10.419   6.386 -20.711  1.00  0.60           H  
ATOM    597 1HG1 ILE A  38       7.484   7.008 -20.892  1.00  0.60           H  
ATOM    598 2HG1 ILE A  38       8.551   6.843 -22.290  1.00  0.60           H  
ATOM    599 1HG2 ILE A  38       9.024   5.601 -18.822  1.00  0.60           H  
ATOM    600 2HG2 ILE A  38      10.062   6.942 -18.320  1.00  0.60           H  
ATOM    601 3HG2 ILE A  38       8.341   7.232 -18.637  1.00  0.60           H  
ATOM    602 1HD1 ILE A  38       7.397   4.709 -21.834  1.00  0.60           H  
ATOM    603 2HD1 ILE A  38       9.140   4.547 -21.607  1.00  0.60           H  
ATOM    604 3HD1 ILE A  38       8.067   4.679 -20.205  1.00  0.60           H  
ATOM    605  N   SER A  39      11.315   8.206 -22.450  1.00  0.60           N  
ATOM    606  CA  SER A  39      11.696   8.212 -23.834  1.00  0.60           C  
ATOM    607  C   SER A  39      12.116   6.816 -24.232  1.00  0.60           C  
ATOM    608  O   SER A  39      12.581   6.028 -23.400  1.00  0.60           O  
ATOM    609  CB  SER A  39      12.824   9.198 -24.060  1.00  0.60           C  
ATOM    610  OG  SER A  39      13.969   8.827 -23.347  1.00  0.60           O  
ATOM    611  H   SER A  39      11.957   7.828 -21.756  1.00  0.60           H  
ATOM    612  HA  SER A  39      10.844   8.505 -24.431  1.00  0.60           H  
ATOM    613 1HB  SER A  39      13.049   9.254 -25.126  1.00  0.60           H  
ATOM    614 2HB  SER A  39      12.504  10.189 -23.740  1.00  0.60           H  
ATOM    615  HG  SER A  39      13.696   8.805 -22.419  1.00  0.60           H  
ATOM    616  N   ALA A  40      12.010   6.514 -25.516  1.00  0.61           N  
ATOM    617  CA  ALA A  40      12.455   5.215 -25.963  1.00  0.61           C  
ATOM    618  C   ALA A  40      13.012   5.209 -27.358  1.00  0.61           C  
ATOM    619  O   ALA A  40      12.605   5.981 -28.225  1.00  0.61           O  
ATOM    620  CB  ALA A  40      11.312   4.245 -25.930  1.00  0.61           C  
ATOM    621  H   ALA A  40      11.565   7.174 -26.147  1.00  0.61           H  
ATOM    622  HA  ALA A  40      13.231   4.902 -25.285  1.00  0.61           H  
ATOM    623 1HB  ALA A  40      11.652   3.261 -26.222  1.00  0.61           H  
ATOM    624 2HB  ALA A  40      10.913   4.218 -24.940  1.00  0.61           H  
ATOM    625 3HB  ALA A  40      10.559   4.596 -26.628  1.00  0.61           H  
ATOM    626  N   VAL A  41      13.887   4.255 -27.606  1.00  0.62           N  
ATOM    627  CA  VAL A  41      14.447   4.073 -28.936  1.00  0.62           C  
ATOM    628  C   VAL A  41      13.424   3.544 -29.946  1.00  0.62           C  
ATOM    629  O   VAL A  41      13.568   3.751 -31.152  1.00  0.62           O  
ATOM    630  CB  VAL A  41      15.634   3.114 -28.845  1.00  0.62           C  
ATOM    631  CG1 VAL A  41      16.665   3.700 -27.899  1.00  0.62           C  
ATOM    632  CG2 VAL A  41      15.157   1.747 -28.355  1.00  0.62           C  
ATOM    633  H   VAL A  41      14.196   3.670 -26.824  1.00  0.62           H  
ATOM    634  HA  VAL A  41      14.810   5.041 -29.286  1.00  0.62           H  
ATOM    635  HB  VAL A  41      16.102   3.012 -29.822  1.00  0.62           H  
ATOM    636 1HG1 VAL A  41      17.523   3.030 -27.833  1.00  0.62           H  
ATOM    637 2HG1 VAL A  41      16.990   4.671 -28.274  1.00  0.62           H  
ATOM    638 3HG1 VAL A  41      16.221   3.823 -26.910  1.00  0.62           H  
ATOM    639 1HG2 VAL A  41      16.007   1.073 -28.276  1.00  0.62           H  
ATOM    640 2HG2 VAL A  41      14.688   1.863 -27.386  1.00  0.62           H  
ATOM    641 3HG2 VAL A  41      14.443   1.322 -29.048  1.00  0.62           H  
ATOM    642  N   SER A  42      12.397   2.852 -29.455  1.00  0.63           N  
ATOM    643  CA  SER A  42      11.382   2.281 -30.322  1.00  0.63           C  
ATOM    644  C   SER A  42      10.074   2.018 -29.611  1.00  0.63           C  
ATOM    645  O   SER A  42      10.034   1.849 -28.386  1.00  0.63           O  
ATOM    646  CB  SER A  42      11.879   0.962 -30.880  1.00  0.63           C  
ATOM    647  OG  SER A  42      12.015  -0.014 -29.844  1.00  0.63           O  
ATOM    648  H   SER A  42      12.336   2.730 -28.457  1.00  0.63           H  
ATOM    649  HA  SER A  42      11.195   2.979 -31.140  1.00  0.63           H  
ATOM    650 1HB  SER A  42      11.190   0.598 -31.640  1.00  0.63           H  
ATOM    651 2HB  SER A  42      12.843   1.117 -31.362  1.00  0.63           H  
ATOM    652  HG  SER A  42      12.558  -0.720 -30.224  1.00  0.63           H  
ATOM    653  N   SER A  43       9.010   1.874 -30.405  1.00  0.64           N  
ATOM    654  CA  SER A  43       7.709   1.528 -29.855  1.00  0.64           C  
ATOM    655  C   SER A  43       7.721   0.148 -29.210  1.00  0.64           C  
ATOM    656  O   SER A  43       6.955  -0.114 -28.284  1.00  0.64           O  
ATOM    657  CB  SER A  43       6.657   1.603 -30.946  1.00  0.64           C  
ATOM    658  OG  SER A  43       6.868   0.626 -31.928  1.00  0.64           O  
ATOM    659  H   SER A  43       9.107   2.025 -31.400  1.00  0.64           H  
ATOM    660  HA  SER A  43       7.460   2.256 -29.090  1.00  0.64           H  
ATOM    661 1HB  SER A  43       5.667   1.478 -30.509  1.00  0.64           H  
ATOM    662 2HB  SER A  43       6.686   2.589 -31.404  1.00  0.64           H  
ATOM    663  HG  SER A  43       6.569  -0.203 -31.543  1.00  0.64           H  
ATOM    664  N   GLN A  44       8.624  -0.727 -29.660  1.00  0.65           N  
ATOM    665  CA  GLN A  44       8.711  -2.047 -29.059  1.00  0.65           C  
ATOM    666  C   GLN A  44       9.251  -1.917 -27.651  1.00  0.65           C  
ATOM    667  O   GLN A  44       8.736  -2.544 -26.726  1.00  0.65           O  
ATOM    668  CB  GLN A  44       9.603  -2.980 -29.876  1.00  0.65           C  
ATOM    669  CG  GLN A  44       9.031  -3.371 -31.233  1.00  0.65           C  
ATOM    670  CD  GLN A  44       9.984  -4.248 -32.041  1.00  0.65           C  
ATOM    671  OE1 GLN A  44      11.206  -4.183 -31.875  1.00  0.65           O  
ATOM    672  NE2 GLN A  44       9.425  -5.074 -32.920  1.00  0.65           N  
ATOM    673  H   GLN A  44       9.238  -0.466 -30.417  1.00  0.65           H  
ATOM    674  HA  GLN A  44       7.710  -2.476 -29.003  1.00  0.65           H  
ATOM    675 1HB  GLN A  44      10.567  -2.500 -30.041  1.00  0.65           H  
ATOM    676 2HB  GLN A  44       9.788  -3.892 -29.308  1.00  0.65           H  
ATOM    677 1HG  GLN A  44       8.105  -3.923 -31.078  1.00  0.65           H  
ATOM    678 2HG  GLN A  44       8.833  -2.463 -31.804  1.00  0.65           H  
ATOM    679 1HE2 GLN A  44       9.998  -5.674 -33.479  1.00  0.65           H  
ATOM    680 2HE2 GLN A  44       8.430  -5.096 -33.024  1.00  0.65           H  
ATOM    681  N   ALA A  45      10.265  -1.063 -27.461  1.00  0.65           N  
ATOM    682  CA  ALA A  45      10.792  -0.897 -26.112  1.00  0.65           C  
ATOM    683  C   ALA A  45       9.696  -0.347 -25.195  1.00  0.65           C  
ATOM    684  O   ALA A  45       9.561  -0.780 -24.045  1.00  0.65           O  
ATOM    685  CB  ALA A  45      12.010   0.017 -26.121  1.00  0.65           C  
ATOM    686  H   ALA A  45      10.684  -0.557 -28.247  1.00  0.65           H  
ATOM    687  HA  ALA A  45      11.092  -1.875 -25.736  1.00  0.65           H  
ATOM    688 1HB  ALA A  45      12.407   0.116 -25.112  1.00  0.65           H  
ATOM    689 2HB  ALA A  45      12.777  -0.404 -26.767  1.00  0.65           H  
ATOM    690 3HB  ALA A  45      11.721   0.988 -26.495  1.00  0.65           H  
ATOM    691  N   LEU A  46       8.877   0.585 -25.715  1.00  0.64           N  
ATOM    692  CA  LEU A  46       7.796   1.167 -24.909  1.00  0.64           C  
ATOM    693  C   LEU A  46       6.760   0.125 -24.523  1.00  0.64           C  
ATOM    694  O   LEU A  46       6.254   0.121 -23.390  1.00  0.64           O  
ATOM    695  CB  LEU A  46       7.083   2.283 -25.668  1.00  0.64           C  
ATOM    696  CG  LEU A  46       7.867   3.515 -25.894  1.00  0.64           C  
ATOM    697  CD1 LEU A  46       7.122   4.448 -26.794  1.00  0.64           C  
ATOM    698  CD2 LEU A  46       8.128   4.168 -24.566  1.00  0.64           C  
ATOM    699  H   LEU A  46       9.043   0.914 -26.670  1.00  0.64           H  
ATOM    700  HA  LEU A  46       8.229   1.577 -23.999  1.00  0.64           H  
ATOM    701 1HB  LEU A  46       6.784   1.899 -26.639  1.00  0.64           H  
ATOM    702 2HB  LEU A  46       6.183   2.556 -25.120  1.00  0.64           H  
ATOM    703  HG  LEU A  46       8.793   3.256 -26.379  1.00  0.64           H  
ATOM    704 1HD1 LEU A  46       7.725   5.326 -26.923  1.00  0.64           H  
ATOM    705 2HD1 LEU A  46       6.943   3.982 -27.750  1.00  0.64           H  
ATOM    706 3HD1 LEU A  46       6.177   4.716 -26.353  1.00  0.64           H  
ATOM    707 1HD2 LEU A  46       8.706   5.084 -24.705  1.00  0.64           H  
ATOM    708 2HD2 LEU A  46       7.185   4.407 -24.105  1.00  0.64           H  
ATOM    709 3HD2 LEU A  46       8.678   3.483 -23.930  1.00  0.64           H  
ATOM    710  N   GLU A  47       6.458  -0.779 -25.453  1.00  0.64           N  
ATOM    711  CA  GLU A  47       5.489  -1.823 -25.187  1.00  0.64           C  
ATOM    712  C   GLU A  47       6.031  -2.786 -24.142  1.00  0.64           C  
ATOM    713  O   GLU A  47       5.314  -3.177 -23.219  1.00  0.64           O  
ATOM    714  CB  GLU A  47       5.150  -2.568 -26.473  1.00  0.64           C  
ATOM    715  CG  GLU A  47       4.120  -3.684 -26.321  1.00  0.64           C  
ATOM    716  CD  GLU A  47       2.727  -3.229 -25.923  1.00  0.64           C  
ATOM    717  OE1 GLU A  47       2.396  -2.079 -26.110  1.00  0.64           O  
ATOM    718  OE2 GLU A  47       1.997  -4.059 -25.412  1.00  0.64           O  
ATOM    719  H   GLU A  47       6.885  -0.717 -26.380  1.00  0.64           H  
ATOM    720  HA  GLU A  47       4.582  -1.362 -24.797  1.00  0.64           H  
ATOM    721 1HB  GLU A  47       4.779  -1.859 -27.214  1.00  0.64           H  
ATOM    722 2HB  GLU A  47       6.061  -3.009 -26.881  1.00  0.64           H  
ATOM    723 1HG  GLU A  47       4.055  -4.230 -27.261  1.00  0.64           H  
ATOM    724 2HG  GLU A  47       4.498  -4.367 -25.565  1.00  0.64           H  
ATOM    725  N   GLN A  48       7.318  -3.130 -24.244  1.00  0.64           N  
ATOM    726  CA  GLN A  48       7.916  -4.045 -23.282  1.00  0.64           C  
ATOM    727  C   GLN A  48       7.891  -3.424 -21.897  1.00  0.64           C  
ATOM    728  O   GLN A  48       7.546  -4.087 -20.914  1.00  0.64           O  
ATOM    729  CB  GLN A  48       9.357  -4.360 -23.686  1.00  0.64           C  
ATOM    730  CG  GLN A  48       9.469  -5.213 -24.935  1.00  0.64           C  
ATOM    731  CD  GLN A  48      10.895  -5.358 -25.417  1.00  0.64           C  
ATOM    732  OE1 GLN A  48      11.791  -4.609 -25.020  1.00  0.64           O  
ATOM    733  NE2 GLN A  48      11.117  -6.331 -26.293  1.00  0.64           N  
ATOM    734  H   GLN A  48       7.873  -2.781 -25.027  1.00  0.64           H  
ATOM    735  HA  GLN A  48       7.333  -4.965 -23.262  1.00  0.64           H  
ATOM    736 1HB  GLN A  48       9.890  -3.427 -23.870  1.00  0.64           H  
ATOM    737 2HB  GLN A  48       9.864  -4.871 -22.868  1.00  0.64           H  
ATOM    738 1HG  GLN A  48       9.086  -6.206 -24.708  1.00  0.64           H  
ATOM    739 2HG  GLN A  48       8.878  -4.766 -25.726  1.00  0.64           H  
ATOM    740 1HE2 GLN A  48      12.037  -6.478 -26.655  1.00  0.64           H  
ATOM    741 2HE2 GLN A  48      10.362  -6.914 -26.593  1.00  0.64           H  
ATOM    742  N   PHE A  49       8.176  -2.121 -21.833  1.00  0.64           N  
ATOM    743  CA  PHE A  49       8.158  -1.391 -20.579  1.00  0.64           C  
ATOM    744  C   PHE A  49       6.782  -1.467 -19.959  1.00  0.64           C  
ATOM    745  O   PHE A  49       6.640  -1.835 -18.789  1.00  0.64           O  
ATOM    746  CB  PHE A  49       8.521   0.074 -20.802  1.00  0.64           C  
ATOM    747  CG  PHE A  49       8.533   0.910 -19.560  1.00  0.64           C  
ATOM    748  CD1 PHE A  49       9.597   0.826 -18.690  1.00  0.64           C  
ATOM    749  CD2 PHE A  49       7.495   1.788 -19.258  1.00  0.64           C  
ATOM    750  CE1 PHE A  49       9.632   1.584 -17.545  1.00  0.64           C  
ATOM    751  CE2 PHE A  49       7.531   2.559 -18.099  1.00  0.64           C  
ATOM    752  CZ  PHE A  49       8.604   2.452 -17.243  1.00  0.64           C  
ATOM    753  H   PHE A  49       8.461  -1.630 -22.682  1.00  0.64           H  
ATOM    754  HA  PHE A  49       8.880  -1.844 -19.898  1.00  0.64           H  
ATOM    755 1HB  PHE A  49       9.465   0.122 -21.267  1.00  0.64           H  
ATOM    756 2HB  PHE A  49       7.815   0.518 -21.490  1.00  0.64           H  
ATOM    757  HD1 PHE A  49      10.420   0.140 -18.919  1.00  0.64           H  
ATOM    758  HD2 PHE A  49       6.649   1.865 -19.944  1.00  0.64           H  
ATOM    759  HE1 PHE A  49      10.470   1.487 -16.882  1.00  0.64           H  
ATOM    760  HE2 PHE A  49       6.717   3.244 -17.865  1.00  0.64           H  
ATOM    761  HZ  PHE A  49       8.642   3.047 -16.331  1.00  0.64           H  
ATOM    762  N   SER A  50       5.765  -1.133 -20.760  1.00  0.64           N  
ATOM    763  CA  SER A  50       4.397  -1.102 -20.288  1.00  0.64           C  
ATOM    764  C   SER A  50       3.945  -2.481 -19.820  1.00  0.64           C  
ATOM    765  O   SER A  50       3.321  -2.601 -18.766  1.00  0.64           O  
ATOM    766  CB  SER A  50       3.498  -0.612 -21.405  1.00  0.64           C  
ATOM    767  OG  SER A  50       3.819   0.706 -21.755  1.00  0.64           O  
ATOM    768  H   SER A  50       5.955  -0.856 -21.723  1.00  0.64           H  
ATOM    769  HA  SER A  50       4.337  -0.410 -19.450  1.00  0.64           H  
ATOM    770 1HB  SER A  50       3.606  -1.262 -22.277  1.00  0.64           H  
ATOM    771 2HB  SER A  50       2.459  -0.663 -21.082  1.00  0.64           H  
ATOM    772  HG  SER A  50       4.667   0.643 -22.247  1.00  0.64           H  
ATOM    773  N   GLN A  51       4.287  -3.544 -20.555  1.00  0.65           N  
ATOM    774  CA  GLN A  51       3.863  -4.870 -20.119  1.00  0.65           C  
ATOM    775  C   GLN A  51       4.516  -5.263 -18.795  1.00  0.65           C  
ATOM    776  O   GLN A  51       3.851  -5.797 -17.897  1.00  0.65           O  
ATOM    777  CB  GLN A  51       4.173  -5.930 -21.184  1.00  0.65           C  
ATOM    778  CG  GLN A  51       3.308  -5.844 -22.439  1.00  0.65           C  
ATOM    779  CD  GLN A  51       3.657  -6.914 -23.467  1.00  0.65           C  
ATOM    780  OE1 GLN A  51       4.287  -7.935 -23.144  1.00  0.65           O  
ATOM    781  NE2 GLN A  51       3.243  -6.696 -24.707  1.00  0.65           N  
ATOM    782  H   GLN A  51       4.805  -3.426 -21.428  1.00  0.65           H  
ATOM    783  HA  GLN A  51       2.786  -4.848 -19.968  1.00  0.65           H  
ATOM    784 1HB  GLN A  51       5.215  -5.819 -21.499  1.00  0.65           H  
ATOM    785 2HB  GLN A  51       4.064  -6.924 -20.756  1.00  0.65           H  
ATOM    786 1HG  GLN A  51       2.264  -5.969 -22.158  1.00  0.65           H  
ATOM    787 2HG  GLN A  51       3.449  -4.867 -22.907  1.00  0.65           H  
ATOM    788 1HE2 GLN A  51       3.437  -7.356 -25.427  1.00  0.65           H  
ATOM    789 2HE2 GLN A  51       2.732  -5.830 -24.934  1.00  0.65           H  
ATOM    790  N   ARG A  52       5.802  -4.953 -18.644  1.00  0.67           N  
ATOM    791  CA  ARG A  52       6.499  -5.281 -17.415  1.00  0.67           C  
ATOM    792  C   ARG A  52       5.949  -4.462 -16.266  1.00  0.67           C  
ATOM    793  O   ARG A  52       5.772  -4.957 -15.155  1.00  0.67           O  
ATOM    794  CB  ARG A  52       7.978  -5.053 -17.603  1.00  0.67           C  
ATOM    795  CG  ARG A  52       8.601  -6.074 -18.520  1.00  0.67           C  
ATOM    796  CD  ARG A  52       9.993  -5.784 -18.835  1.00  0.67           C  
ATOM    797  NE  ARG A  52      10.564  -6.837 -19.647  1.00  0.67           N  
ATOM    798  CZ  ARG A  52      11.822  -6.841 -20.086  1.00  0.67           C  
ATOM    799  NH1 ARG A  52      12.588  -5.835 -19.805  1.00  0.67           N  
ATOM    800  NH2 ARG A  52      12.288  -7.862 -20.786  1.00  0.67           N  
ATOM    801  H   ARG A  52       6.317  -4.507 -19.407  1.00  0.67           H  
ATOM    802  HA  ARG A  52       6.338  -6.336 -17.197  1.00  0.67           H  
ATOM    803 1HB  ARG A  52       8.144  -4.064 -18.040  1.00  0.67           H  
ATOM    804 2HB  ARG A  52       8.490  -5.084 -16.642  1.00  0.67           H  
ATOM    805 1HG  ARG A  52       8.558  -7.053 -18.046  1.00  0.67           H  
ATOM    806 2HG  ARG A  52       8.042  -6.103 -19.454  1.00  0.67           H  
ATOM    807 1HD  ARG A  52      10.050  -4.847 -19.398  1.00  0.67           H  
ATOM    808 2HD  ARG A  52      10.578  -5.694 -17.921  1.00  0.67           H  
ATOM    809  HE  ARG A  52       9.981  -7.632 -19.870  1.00  0.67           H  
ATOM    810 1HH1 ARG A  52      12.232  -5.035 -19.285  1.00  0.67           H  
ATOM    811 2HH1 ARG A  52      13.569  -5.823 -20.080  1.00  0.67           H  
ATOM    812 1HH2 ARG A  52      11.689  -8.647 -20.995  1.00  0.67           H  
ATOM    813 2HH2 ARG A  52      13.245  -7.857 -21.107  1.00  0.67           H  
ATOM    814  N   ALA A  53       5.634  -3.206 -16.538  1.00  0.68           N  
ATOM    815  CA  ALA A  53       5.038  -2.368 -15.530  1.00  0.68           C  
ATOM    816  C   ALA A  53       3.663  -2.898 -15.137  1.00  0.68           C  
ATOM    817  O   ALA A  53       3.344  -2.942 -13.950  1.00  0.68           O  
ATOM    818  CB  ALA A  53       4.991  -0.949 -16.030  1.00  0.68           C  
ATOM    819  H   ALA A  53       5.821  -2.817 -17.459  1.00  0.68           H  
ATOM    820  HA  ALA A  53       5.641  -2.412 -14.644  1.00  0.68           H  
ATOM    821 1HB  ALA A  53       4.568  -0.339 -15.266  1.00  0.68           H  
ATOM    822 2HB  ALA A  53       6.002  -0.609 -16.264  1.00  0.68           H  
ATOM    823 3HB  ALA A  53       4.383  -0.902 -16.928  1.00  0.68           H  
ATOM    824  N   ARG A  54       2.882  -3.396 -16.105  1.00  0.69           N  
ATOM    825  CA  ARG A  54       1.553  -3.947 -15.825  1.00  0.69           C  
ATOM    826  C   ARG A  54       1.604  -5.176 -14.930  1.00  0.69           C  
ATOM    827  O   ARG A  54       0.669  -5.454 -14.178  1.00  0.69           O  
ATOM    828  CB  ARG A  54       0.778  -4.196 -17.103  1.00  0.69           C  
ATOM    829  CG  ARG A  54       0.274  -2.888 -17.706  1.00  0.69           C  
ATOM    830  CD  ARG A  54      -0.370  -3.023 -19.017  1.00  0.69           C  
ATOM    831  NE  ARG A  54      -0.936  -1.736 -19.473  1.00  0.69           N  
ATOM    832  CZ  ARG A  54      -1.217  -1.421 -20.737  1.00  0.69           C  
ATOM    833  NH1 ARG A  54      -0.971  -2.263 -21.725  1.00  0.69           N  
ATOM    834  NH2 ARG A  54      -1.749  -0.241 -20.963  1.00  0.69           N  
ATOM    835  H   ARG A  54       3.188  -3.341 -17.074  1.00  0.69           H  
ATOM    836  HA  ARG A  54       0.998  -3.182 -15.310  1.00  0.69           H  
ATOM    837 1HB  ARG A  54       1.418  -4.685 -17.832  1.00  0.69           H  
ATOM    838 2HB  ARG A  54      -0.073  -4.845 -16.907  1.00  0.69           H  
ATOM    839 1HG  ARG A  54      -0.446  -2.444 -17.019  1.00  0.69           H  
ATOM    840 2HG  ARG A  54       1.114  -2.220 -17.816  1.00  0.69           H  
ATOM    841 1HD  ARG A  54       0.372  -3.349 -19.748  1.00  0.69           H  
ATOM    842 2HD  ARG A  54      -1.175  -3.752 -18.960  1.00  0.69           H  
ATOM    843  HE  ARG A  54      -1.175  -1.008 -18.776  1.00  0.69           H  
ATOM    844 1HH1 ARG A  54      -0.560  -3.166 -21.530  1.00  0.69           H  
ATOM    845 2HH1 ARG A  54      -1.189  -2.005 -22.679  1.00  0.69           H  
ATOM    846 1HH2 ARG A  54      -1.928   0.379 -20.150  1.00  0.69           H  
ATOM    847 2HH2 ARG A  54      -1.981   0.047 -21.901  1.00  0.69           H  
ATOM    848  N   ALA A  55       2.714  -5.901 -14.968  1.00  0.70           N  
ATOM    849  CA  ALA A  55       2.902  -7.050 -14.091  1.00  0.70           C  
ATOM    850  C   ALA A  55       2.880  -6.648 -12.601  1.00  0.70           C  
ATOM    851  O   ALA A  55       2.694  -7.511 -11.734  1.00  0.70           O  
ATOM    852  CB  ALA A  55       4.211  -7.751 -14.394  1.00  0.70           C  
ATOM    853  H   ALA A  55       3.433  -5.662 -15.654  1.00  0.70           H  
ATOM    854  HA  ALA A  55       2.080  -7.741 -14.271  1.00  0.70           H  
ATOM    855 1HB  ALA A  55       4.314  -8.622 -13.756  1.00  0.70           H  
ATOM    856 2HB  ALA A  55       4.223  -8.058 -15.439  1.00  0.70           H  
ATOM    857 3HB  ALA A  55       5.035  -7.074 -14.208  1.00  0.70           H  
ATOM    858  N   ARG A  56       3.155  -5.368 -12.289  1.00  0.70           N  
ATOM    859  CA  ARG A  56       3.203  -4.908 -10.900  1.00  0.70           C  
ATOM    860  C   ARG A  56       2.302  -3.693 -10.589  1.00  0.70           C  
ATOM    861  O   ARG A  56       1.973  -3.459  -9.428  1.00  0.70           O  
ATOM    862  CB  ARG A  56       4.639  -4.560 -10.527  1.00  0.70           C  
ATOM    863  CG  ARG A  56       5.603  -5.742 -10.556  1.00  0.70           C  
ATOM    864  CD  ARG A  56       5.305  -6.726  -9.480  1.00  0.70           C  
ATOM    865  NE  ARG A  56       6.219  -7.855  -9.508  1.00  0.70           N  
ATOM    866  CZ  ARG A  56       6.031  -9.002 -10.203  1.00  0.70           C  
ATOM    867  NH1 ARG A  56       4.948  -9.197 -10.934  1.00  0.70           N  
ATOM    868  NH2 ARG A  56       6.951  -9.952 -10.145  1.00  0.70           N  
ATOM    869  H   ARG A  56       3.303  -4.687 -13.030  1.00  0.70           H  
ATOM    870  HA  ARG A  56       2.878  -5.731 -10.265  1.00  0.70           H  
ATOM    871 1HB  ARG A  56       5.018  -3.826 -11.234  1.00  0.70           H  
ATOM    872 2HB  ARG A  56       4.667  -4.109  -9.536  1.00  0.70           H  
ATOM    873 1HG  ARG A  56       5.540  -6.247 -11.518  1.00  0.70           H  
ATOM    874 2HG  ARG A  56       6.619  -5.375 -10.412  1.00  0.70           H  
ATOM    875 1HD  ARG A  56       5.393  -6.241  -8.508  1.00  0.70           H  
ATOM    876 2HD  ARG A  56       4.291  -7.106  -9.605  1.00  0.70           H  
ATOM    877  HE  ARG A  56       7.069  -7.774  -8.969  1.00  0.70           H  
ATOM    878 1HH1 ARG A  56       4.206  -8.485 -11.005  1.00  0.70           H  
ATOM    879 2HH1 ARG A  56       4.836 -10.063 -11.435  1.00  0.70           H  
ATOM    880 1HH2 ARG A  56       7.784  -9.815  -9.588  1.00  0.70           H  
ATOM    881 2HH2 ARG A  56       6.822 -10.811 -10.657  1.00  0.70           H  
ATOM    882  N   PHE A  57       1.938  -2.922 -11.618  1.00  0.69           N  
ATOM    883  CA  PHE A  57       1.179  -1.668 -11.489  1.00  0.69           C  
ATOM    884  C   PHE A  57      -0.007  -1.602 -12.447  1.00  0.69           C  
ATOM    885  O   PHE A  57      -0.015  -2.257 -13.479  1.00  0.69           O  
ATOM    886  CB  PHE A  57       2.062  -0.474 -11.843  1.00  0.69           C  
ATOM    887  CG  PHE A  57       3.265  -0.274 -11.012  1.00  0.69           C  
ATOM    888  CD1 PHE A  57       4.461  -0.911 -11.319  1.00  0.69           C  
ATOM    889  CD2 PHE A  57       3.224   0.571  -9.932  1.00  0.69           C  
ATOM    890  CE1 PHE A  57       5.572  -0.709 -10.535  1.00  0.69           C  
ATOM    891  CE2 PHE A  57       4.331   0.774  -9.166  1.00  0.69           C  
ATOM    892  CZ  PHE A  57       5.498   0.133  -9.460  1.00  0.69           C  
ATOM    893  H   PHE A  57       2.243  -3.181 -12.546  1.00  0.69           H  
ATOM    894  HA  PHE A  57       0.809  -1.577 -10.465  1.00  0.69           H  
ATOM    895 1HB  PHE A  57       2.384  -0.580 -12.876  1.00  0.69           H  
ATOM    896 2HB  PHE A  57       1.459   0.434 -11.789  1.00  0.69           H  
ATOM    897  HD1 PHE A  57       4.510  -1.577 -12.182  1.00  0.69           H  
ATOM    898  HD2 PHE A  57       2.293   1.079  -9.697  1.00  0.69           H  
ATOM    899  HE1 PHE A  57       6.508  -1.208 -10.762  1.00  0.69           H  
ATOM    900  HE2 PHE A  57       4.286   1.436  -8.328  1.00  0.69           H  
ATOM    901  HZ  PHE A  57       6.367   0.300  -8.845  1.00  0.69           H  
ATOM    902  N   ARG A  58      -1.004  -0.787 -12.150  1.00  0.69           N  
ATOM    903  CA  ARG A  58      -2.019  -0.553 -13.181  1.00  0.69           C  
ATOM    904  C   ARG A  58      -1.424   0.532 -14.056  1.00  0.69           C  
ATOM    905  O   ARG A  58      -0.937   1.527 -13.521  1.00  0.69           O  
ATOM    906  CB  ARG A  58      -3.359  -0.124 -12.621  1.00  0.69           C  
ATOM    907  CG  ARG A  58      -4.445   0.108 -13.652  1.00  0.69           C  
ATOM    908  CD  ARG A  58      -5.735   0.494 -13.007  1.00  0.69           C  
ATOM    909  NE  ARG A  58      -6.791   0.717 -13.988  1.00  0.69           N  
ATOM    910  CZ  ARG A  58      -8.031   1.159 -13.693  1.00  0.69           C  
ATOM    911  NH1 ARG A  58      -8.357   1.426 -12.448  1.00  0.69           N  
ATOM    912  NH2 ARG A  58      -8.920   1.327 -14.658  1.00  0.69           N  
ATOM    913  H   ARG A  58      -0.991  -0.280 -11.264  1.00  0.69           H  
ATOM    914  HA  ARG A  58      -2.161  -1.456 -13.775  1.00  0.69           H  
ATOM    915 1HB  ARG A  58      -3.732  -0.890 -11.956  1.00  0.69           H  
ATOM    916 2HB  ARG A  58      -3.245   0.788 -12.048  1.00  0.69           H  
ATOM    917 1HG  ARG A  58      -4.142   0.913 -14.325  1.00  0.69           H  
ATOM    918 2HG  ARG A  58      -4.603  -0.805 -14.226  1.00  0.69           H  
ATOM    919 1HD  ARG A  58      -6.056  -0.298 -12.331  1.00  0.69           H  
ATOM    920 2HD  ARG A  58      -5.592   1.420 -12.439  1.00  0.69           H  
ATOM    921  HE  ARG A  58      -6.580   0.524 -14.958  1.00  0.69           H  
ATOM    922 1HH1 ARG A  58      -7.675   1.301 -11.709  1.00  0.69           H  
ATOM    923 2HH1 ARG A  58      -9.282   1.759 -12.228  1.00  0.69           H  
ATOM    924 1HH2 ARG A  58      -8.670   1.123 -15.616  1.00  0.69           H  
ATOM    925 2HH2 ARG A  58      -9.847   1.659 -14.437  1.00  0.69           H  
ATOM    926  N   VAL A  59      -1.373   0.328 -15.379  1.00  0.68           N  
ATOM    927  CA  VAL A  59      -0.687   1.310 -16.229  1.00  0.68           C  
ATOM    928  C   VAL A  59      -1.521   1.876 -17.362  1.00  0.68           C  
ATOM    929  O   VAL A  59      -2.028   1.124 -18.214  1.00  0.68           O  
ATOM    930  CB  VAL A  59       0.543   0.671 -16.876  1.00  0.68           C  
ATOM    931  CG1 VAL A  59       1.290   1.687 -17.735  1.00  0.68           C  
ATOM    932  CG2 VAL A  59       1.414   0.070 -15.800  1.00  0.68           C  
ATOM    933  H   VAL A  59      -1.787  -0.500 -15.780  1.00  0.68           H  
ATOM    934  HA  VAL A  59      -0.361   2.139 -15.602  1.00  0.68           H  
ATOM    935  HB  VAL A  59       0.224  -0.094 -17.540  1.00  0.68           H  
ATOM    936 1HG1 VAL A  59       2.147   1.199 -18.200  1.00  0.68           H  
ATOM    937 2HG1 VAL A  59       0.636   2.073 -18.514  1.00  0.68           H  
ATOM    938 3HG1 VAL A  59       1.633   2.511 -17.115  1.00  0.68           H  
ATOM    939 1HG2 VAL A  59       2.257  -0.394 -16.262  1.00  0.68           H  
ATOM    940 2HG2 VAL A  59       1.736   0.836 -15.126  1.00  0.68           H  
ATOM    941 3HG2 VAL A  59       0.861  -0.676 -15.250  1.00  0.68           H  
ATOM    942  N   GLN A  60      -1.570   3.212 -17.414  1.00  0.68           N  
ATOM    943  CA  GLN A  60      -2.266   3.958 -18.455  1.00  0.68           C  
ATOM    944  C   GLN A  60      -1.294   4.806 -19.272  1.00  0.68           C  
ATOM    945  O   GLN A  60      -0.621   5.696 -18.742  1.00  0.68           O  
ATOM    946  CB  GLN A  60      -3.332   4.880 -17.868  1.00  0.68           C  
ATOM    947  CG  GLN A  60      -4.035   5.762 -18.932  1.00  0.68           C  
ATOM    948  CD  GLN A  60      -4.942   4.962 -19.891  1.00  0.68           C  
ATOM    949  OE1 GLN A  60      -5.933   4.362 -19.450  1.00  0.68           O  
ATOM    950  NE2 GLN A  60      -4.616   4.948 -21.195  1.00  0.68           N  
ATOM    951  H   GLN A  60      -1.109   3.736 -16.666  1.00  0.68           H  
ATOM    952  HA  GLN A  60      -2.746   3.250 -19.131  1.00  0.68           H  
ATOM    953 1HB  GLN A  60      -4.091   4.285 -17.361  1.00  0.68           H  
ATOM    954 2HB  GLN A  60      -2.876   5.536 -17.125  1.00  0.68           H  
ATOM    955 1HG  GLN A  60      -4.650   6.501 -18.423  1.00  0.68           H  
ATOM    956 2HG  GLN A  60      -3.273   6.265 -19.532  1.00  0.68           H  
ATOM    957 1HE2 GLN A  60      -5.184   4.443 -21.844  1.00  0.68           H  
ATOM    958 2HE2 GLN A  60      -3.786   5.449 -21.547  1.00  0.68           H  
ATOM    959  N   THR A  61      -1.181   4.509 -20.556  1.00  0.68           N  
ATOM    960  CA  THR A  61      -0.263   5.249 -21.413  1.00  0.68           C  
ATOM    961  C   THR A  61      -1.003   6.430 -22.044  1.00  0.68           C  
ATOM    962  O   THR A  61      -2.156   6.282 -22.474  1.00  0.68           O  
ATOM    963  CB  THR A  61       0.327   4.336 -22.506  1.00  0.68           C  
ATOM    964  OG1 THR A  61       1.014   3.245 -21.891  1.00  0.68           O  
ATOM    965  CG2 THR A  61       1.325   5.085 -23.349  1.00  0.68           C  
ATOM    966  H   THR A  61      -1.743   3.765 -20.947  1.00  0.68           H  
ATOM    967  HA  THR A  61       0.552   5.645 -20.810  1.00  0.68           H  
ATOM    968  HB  THR A  61      -0.473   3.953 -23.137  1.00  0.68           H  
ATOM    969  HG1 THR A  61       1.725   3.587 -21.338  1.00  0.68           H  
ATOM    970 1HG2 THR A  61       1.739   4.421 -24.103  1.00  0.68           H  
ATOM    971 2HG2 THR A  61       0.841   5.904 -23.834  1.00  0.68           H  
ATOM    972 3HG2 THR A  61       2.125   5.461 -22.724  1.00  0.68           H  
ATOM    973  N   GLY A  62      -0.386   7.612 -22.028  1.00  0.68           N  
ATOM    974  CA  GLY A  62      -0.967   8.796 -22.644  1.00  0.68           C  
ATOM    975  C   GLY A  62      -0.456   8.941 -24.072  1.00  0.68           C  
ATOM    976  O   GLY A  62       0.100   8.004 -24.638  1.00  0.68           O  
ATOM    977  H   GLY A  62       0.536   7.703 -21.602  1.00  0.68           H  
ATOM    978 1HA  GLY A  62      -2.055   8.723 -22.639  1.00  0.68           H  
ATOM    979 2HA  GLY A  62      -0.692   9.676 -22.063  1.00  0.68           H  
ATOM    980  N   GLU A  63      -0.657  10.100 -24.679  1.00  0.69           N  
ATOM    981  CA  GLU A  63      -0.179  10.275 -26.045  1.00  0.69           C  
ATOM    982  C   GLU A  63       1.339  10.139 -26.110  1.00  0.69           C  
ATOM    983  O   GLU A  63       2.054  10.764 -25.320  1.00  0.69           O  
ATOM    984  CB  GLU A  63      -0.604  11.643 -26.587  1.00  0.69           C  
ATOM    985  CG  GLU A  63      -0.227  11.913 -28.052  1.00  0.69           C  
ATOM    986  CD  GLU A  63      -0.748  13.246 -28.553  1.00  0.69           C  
ATOM    987  OE1 GLU A  63      -1.449  13.892 -27.824  1.00  0.69           O  
ATOM    988  OE2 GLU A  63      -0.412  13.642 -29.660  1.00  0.69           O  
ATOM    989  H   GLU A  63      -1.126  10.854 -24.200  1.00  0.69           H  
ATOM    990  HA  GLU A  63      -0.616   9.496 -26.670  1.00  0.69           H  
ATOM    991 1HB  GLU A  63      -1.685  11.746 -26.498  1.00  0.69           H  
ATOM    992 2HB  GLU A  63      -0.152  12.427 -25.980  1.00  0.69           H  
ATOM    993 1HG  GLU A  63       0.861  11.905 -28.147  1.00  0.69           H  
ATOM    994 2HG  GLU A  63      -0.621  11.112 -28.675  1.00  0.69           H  
ATOM    995  N   MET A  64       1.828   9.343 -27.056  1.00  0.69           N  
ATOM    996  CA  MET A  64       3.265   9.217 -27.241  1.00  0.69           C  
ATOM    997  C   MET A  64       3.588   9.933 -28.544  1.00  0.69           C  
ATOM    998  O   MET A  64       2.778   9.894 -29.474  1.00  0.69           O  
ATOM    999  CB  MET A  64       3.692   7.748 -27.295  1.00  0.69           C  
ATOM   1000  CG  MET A  64       3.190   6.877 -26.098  1.00  0.69           C  
ATOM   1001  SD  MET A  64       3.770   7.404 -24.453  1.00  0.69           S  
ATOM   1002  CE  MET A  64       5.507   7.027 -24.449  1.00  0.69           C  
ATOM   1003  H   MET A  64       1.194   8.835 -27.654  1.00  0.69           H  
ATOM   1004  HA  MET A  64       3.791   9.725 -26.438  1.00  0.69           H  
ATOM   1005 1HB  MET A  64       3.344   7.297 -28.220  1.00  0.69           H  
ATOM   1006 2HB  MET A  64       4.772   7.699 -27.292  1.00  0.69           H  
ATOM   1007 1HG  MET A  64       2.099   6.891 -26.088  1.00  0.69           H  
ATOM   1008 2HG  MET A  64       3.508   5.846 -26.252  1.00  0.69           H  
ATOM   1009 1HE  MET A  64       5.946   7.322 -23.493  1.00  0.69           H  
ATOM   1010 2HE  MET A  64       5.629   5.975 -24.581  1.00  0.69           H  
ATOM   1011 3HE  MET A  64       6.003   7.563 -25.259  1.00  0.69           H  
ATOM   1012  N   LYS A  65       4.755  10.558 -28.637  1.00  0.69           N  
ATOM   1013  CA  LYS A  65       5.110  11.250 -29.861  1.00  0.69           C  
ATOM   1014  C   LYS A  65       6.489  10.855 -30.380  1.00  0.69           C  
ATOM   1015  O   LYS A  65       7.421  10.699 -29.599  1.00  0.69           O  
ATOM   1016  CB  LYS A  65       5.108  12.758 -29.599  1.00  0.69           C  
ATOM   1017  CG  LYS A  65       3.729  13.350 -29.266  1.00  0.69           C  
ATOM   1018  CD  LYS A  65       3.806  14.861 -29.118  1.00  0.69           C  
ATOM   1019  CE  LYS A  65       2.462  15.473 -28.716  1.00  0.69           C  
ATOM   1020  NZ  LYS A  65       1.425  15.301 -29.766  1.00  0.69           N  
ATOM   1021  H   LYS A  65       5.377  10.573 -27.838  1.00  0.69           H  
ATOM   1022  HA  LYS A  65       4.345  11.019 -30.590  1.00  0.69           H  
ATOM   1023 1HB  LYS A  65       5.774  12.975 -28.761  1.00  0.69           H  
ATOM   1024 2HB  LYS A  65       5.502  13.281 -30.473  1.00  0.69           H  
ATOM   1025 1HG  LYS A  65       3.014  13.098 -30.055  1.00  0.69           H  
ATOM   1026 2HG  LYS A  65       3.362  12.927 -28.329  1.00  0.69           H  
ATOM   1027 1HD  LYS A  65       4.550  15.113 -28.361  1.00  0.69           H  
ATOM   1028 2HD  LYS A  65       4.117  15.299 -30.066  1.00  0.69           H  
ATOM   1029 1HE  LYS A  65       2.110  15.003 -27.797  1.00  0.69           H  
ATOM   1030 2HE  LYS A  65       2.605  16.538 -28.537  1.00  0.69           H  
ATOM   1031 1HZ  LYS A  65       0.554  15.718 -29.459  1.00  0.69           H  
ATOM   1032 2HZ  LYS A  65       1.715  15.733 -30.621  1.00  0.69           H  
ATOM   1033 3HZ  LYS A  65       1.238  14.302 -29.934  1.00  0.69           H  
ATOM   1034  N   PRO A  66       6.670  10.694 -31.691  1.00  0.69           N  
ATOM   1035  CA  PRO A  66       7.942  10.424 -32.314  1.00  0.69           C  
ATOM   1036  C   PRO A  66       8.814  11.669 -32.386  1.00  0.69           C  
ATOM   1037  O   PRO A  66       8.316  12.794 -32.478  1.00  0.69           O  
ATOM   1038  CB  PRO A  66       7.529   9.921 -33.694  1.00  0.69           C  
ATOM   1039  CG  PRO A  66       6.223  10.637 -33.981  1.00  0.69           C  
ATOM   1040  CD  PRO A  66       5.533  10.753 -32.632  1.00  0.69           C  
ATOM   1041  HA  PRO A  66       8.461   9.634 -31.759  1.00  0.69           H  
ATOM   1042 1HB  PRO A  66       8.318  10.161 -34.422  1.00  0.69           H  
ATOM   1043 2HB  PRO A  66       7.430   8.826 -33.678  1.00  0.69           H  
ATOM   1044 1HG  PRO A  66       6.427  11.618 -34.435  1.00  0.69           H  
ATOM   1045 2HG  PRO A  66       5.631  10.066 -34.713  1.00  0.69           H  
ATOM   1046 1HD  PRO A  66       5.022  11.728 -32.580  1.00  0.69           H  
ATOM   1047 2HD  PRO A  66       4.849   9.900 -32.479  1.00  0.69           H  
ATOM   1048  N   ARG A  67      10.108  11.436 -32.465  1.00  0.69           N  
ATOM   1049  CA  ARG A  67      11.131  12.436 -32.705  1.00  0.69           C  
ATOM   1050  C   ARG A  67      12.296  11.763 -33.429  1.00  0.69           C  
ATOM   1051  O   ARG A  67      12.367  10.537 -33.514  1.00  0.69           O  
ATOM   1052  CB  ARG A  67      11.578  13.117 -31.399  1.00  0.69           C  
ATOM   1053  CG  ARG A  67      12.160  12.210 -30.315  1.00  0.69           C  
ATOM   1054  CD  ARG A  67      12.777  12.966 -29.150  1.00  0.69           C  
ATOM   1055  NE  ARG A  67      14.060  13.611 -29.482  1.00  0.69           N  
ATOM   1056  CZ  ARG A  67      14.729  14.490 -28.689  1.00  0.69           C  
ATOM   1057  NH1 ARG A  67      14.243  14.870 -27.519  1.00  0.69           N  
ATOM   1058  NH2 ARG A  67      15.903  14.965 -29.084  1.00  0.69           N  
ATOM   1059  H   ARG A  67      10.423  10.486 -32.310  1.00  0.69           H  
ATOM   1060  HA  ARG A  67      10.720  13.206 -33.357  1.00  0.69           H  
ATOM   1061 1HB  ARG A  67      12.330  13.868 -31.624  1.00  0.69           H  
ATOM   1062 2HB  ARG A  67      10.724  13.636 -30.959  1.00  0.69           H  
ATOM   1063 1HG  ARG A  67      11.360  11.590 -29.906  1.00  0.69           H  
ATOM   1064 2HG  ARG A  67      12.918  11.577 -30.746  1.00  0.69           H  
ATOM   1065 1HD  ARG A  67      12.086  13.736 -28.807  1.00  0.69           H  
ATOM   1066 2HD  ARG A  67      12.959  12.262 -28.339  1.00  0.69           H  
ATOM   1067  HE  ARG A  67      14.499  13.362 -30.354  1.00  0.69           H  
ATOM   1068 1HH1 ARG A  67      13.357  14.484 -27.162  1.00  0.69           H  
ATOM   1069 2HH1 ARG A  67      14.760  15.514 -26.946  1.00  0.69           H  
ATOM   1070 1HH2 ARG A  67      16.332  14.636 -29.967  1.00  0.69           H  
ATOM   1071 2HH2 ARG A  67      16.408  15.607 -28.500  1.00  0.69           H  
ATOM   1072  N   ALA A  68      13.236  12.551 -33.928  1.00  0.68           N  
ATOM   1073  CA  ALA A  68      14.373  11.995 -34.665  1.00  0.68           C  
ATOM   1074  C   ALA A  68      15.169  10.972 -33.855  1.00  0.68           C  
ATOM   1075  O   ALA A  68      15.747  10.040 -34.414  1.00  0.68           O  
ATOM   1076  CB  ALA A  68      15.302  13.114 -35.081  1.00  0.68           C  
ATOM   1077  H   ALA A  68      13.152  13.553 -33.833  1.00  0.68           H  
ATOM   1078  HA  ALA A  68      13.986  11.495 -35.552  1.00  0.68           H  
ATOM   1079 1HB  ALA A  68      16.130  12.700 -35.655  1.00  0.68           H  
ATOM   1080 2HB  ALA A  68      14.759  13.835 -35.692  1.00  0.68           H  
ATOM   1081 3HB  ALA A  68      15.694  13.609 -34.190  1.00  0.68           H  
ATOM   1082  N   ASP A  69      15.203  11.165 -32.546  1.00  0.67           N  
ATOM   1083  CA  ASP A  69      15.974  10.330 -31.645  1.00  0.67           C  
ATOM   1084  C   ASP A  69      15.139   9.270 -30.899  1.00  0.67           C  
ATOM   1085  O   ASP A  69      15.639   8.668 -29.947  1.00  0.67           O  
ATOM   1086  CB  ASP A  69      16.658  11.239 -30.626  1.00  0.67           C  
ATOM   1087  CG  ASP A  69      17.644  12.221 -31.294  1.00  0.67           C  
ATOM   1088  OD1 ASP A  69      18.417  11.789 -32.111  1.00  0.67           O  
ATOM   1089  OD2 ASP A  69      17.565  13.414 -31.017  1.00  0.67           O  
ATOM   1090  H   ASP A  69      14.677  11.933 -32.172  1.00  0.67           H  
ATOM   1091  HA  ASP A  69      16.735   9.812 -32.228  1.00  0.67           H  
ATOM   1092 1HB  ASP A  69      15.921  11.781 -30.069  1.00  0.67           H  
ATOM   1093 2HB  ASP A  69      17.212  10.624 -29.915  1.00  0.67           H  
ATOM   1094  N   GLY A  70      13.873   9.052 -31.295  1.00  0.65           N  
ATOM   1095  CA  GLY A  70      13.043   8.068 -30.576  1.00  0.65           C  
ATOM   1096  C   GLY A  70      11.599   8.530 -30.326  1.00  0.65           C  
ATOM   1097  O   GLY A  70      11.047   9.342 -31.062  1.00  0.65           O  
ATOM   1098  H   GLY A  70      13.484   9.549 -32.097  1.00  0.65           H  
ATOM   1099 1HA  GLY A  70      13.030   7.132 -31.136  1.00  0.65           H  
ATOM   1100 2HA  GLY A  70      13.510   7.842 -29.620  1.00  0.65           H  
ATOM   1101  N   ILE A  71      10.959   7.939 -29.322  1.00  0.63           N  
ATOM   1102  CA  ILE A  71       9.568   8.242 -28.968  1.00  0.63           C  
ATOM   1103  C   ILE A  71       9.453   8.714 -27.524  1.00  0.63           C  
ATOM   1104  O   ILE A  71      10.074   8.141 -26.631  1.00  0.63           O  
ATOM   1105  CB  ILE A  71       8.654   7.029 -29.167  1.00  0.63           C  
ATOM   1106  CG1 ILE A  71       8.660   6.588 -30.616  1.00  0.63           C  
ATOM   1107  CG2 ILE A  71       7.212   7.372 -28.742  1.00  0.63           C  
ATOM   1108  CD1 ILE A  71       7.986   5.274 -30.807  1.00  0.63           C  
ATOM   1109  H   ILE A  71      11.474   7.252 -28.782  1.00  0.63           H  
ATOM   1110  HA  ILE A  71       9.217   9.044 -29.608  1.00  0.63           H  
ATOM   1111  HB  ILE A  71       9.035   6.200 -28.576  1.00  0.63           H  
ATOM   1112 1HG1 ILE A  71       8.150   7.333 -31.221  1.00  0.63           H  
ATOM   1113 2HG1 ILE A  71       9.685   6.497 -30.964  1.00  0.63           H  
ATOM   1114 1HG2 ILE A  71       6.575   6.504 -28.885  1.00  0.63           H  
ATOM   1115 2HG2 ILE A  71       7.188   7.659 -27.697  1.00  0.63           H  
ATOM   1116 3HG2 ILE A  71       6.840   8.187 -29.347  1.00  0.63           H  
ATOM   1117 1HD1 ILE A  71       8.018   4.991 -31.858  1.00  0.63           H  
ATOM   1118 2HD1 ILE A  71       8.505   4.536 -30.212  1.00  0.63           H  
ATOM   1119 3HD1 ILE A  71       6.950   5.341 -30.479  1.00  0.63           H  
ATOM   1120  N   GLU A  72       8.703   9.787 -27.293  1.00  0.61           N  
ATOM   1121  CA  GLU A  72       8.539  10.321 -25.943  1.00  0.61           C  
ATOM   1122  C   GLU A  72       7.095  10.415 -25.494  1.00  0.61           C  
ATOM   1123  O   GLU A  72       6.190  10.645 -26.290  1.00  0.61           O  
ATOM   1124  CB  GLU A  72       9.133  11.719 -25.850  1.00  0.61           C  
ATOM   1125  CG  GLU A  72      10.608  11.794 -26.083  1.00  0.61           C  
ATOM   1126  CD  GLU A  72      11.143  13.191 -25.967  1.00  0.61           C  
ATOM   1127  OE1 GLU A  72      10.381  14.104 -25.733  1.00  0.61           O  
ATOM   1128  OE2 GLU A  72      12.332  13.344 -26.076  1.00  0.61           O  
ATOM   1129  H   GLU A  72       8.226  10.226 -28.075  1.00  0.61           H  
ATOM   1130  HA  GLU A  72       9.055   9.668 -25.247  1.00  0.61           H  
ATOM   1131 1HB  GLU A  72       8.644  12.367 -26.579  1.00  0.61           H  
ATOM   1132 2HB  GLU A  72       8.933  12.129 -24.859  1.00  0.61           H  
ATOM   1133 1HG  GLU A  72      11.098  11.166 -25.358  1.00  0.61           H  
ATOM   1134 2HG  GLU A  72      10.831  11.401 -27.074  1.00  0.61           H  
ATOM   1135  N   GLY A  73       6.868  10.285 -24.199  1.00  0.60           N  
ATOM   1136  CA  GLY A  73       5.511  10.495 -23.709  1.00  0.60           C  
ATOM   1137  C   GLY A  73       5.324  10.111 -22.257  1.00  0.60           C  
ATOM   1138  O   GLY A  73       6.277   9.757 -21.562  1.00  0.60           O  
ATOM   1139  H   GLY A  73       7.642  10.046 -23.574  1.00  0.60           H  
ATOM   1140 1HA  GLY A  73       5.261  11.549 -23.827  1.00  0.60           H  
ATOM   1141 2HA  GLY A  73       4.807   9.962 -24.329  1.00  0.60           H  
ATOM   1142  N   ARG A  74       4.084  10.197 -21.791  1.00  0.60           N  
ATOM   1143  CA  ARG A  74       3.810   9.960 -20.380  1.00  0.60           C  
ATOM   1144  C   ARG A  74       2.978   8.731 -20.059  1.00  0.60           C  
ATOM   1145  O   ARG A  74       1.992   8.427 -20.737  1.00  0.60           O  
ATOM   1146  CB  ARG A  74       3.114  11.170 -19.785  1.00  0.60           C  
ATOM   1147  CG  ARG A  74       2.760  11.044 -18.286  1.00  0.60           C  
ATOM   1148  CD  ARG A  74       2.142  12.284 -17.731  1.00  0.60           C  
ATOM   1149  NE  ARG A  74       3.081  13.403 -17.656  1.00  0.60           N  
ATOM   1150  CZ  ARG A  74       2.754  14.638 -17.221  1.00  0.60           C  
ATOM   1151  NH1 ARG A  74       1.524  14.888 -16.821  1.00  0.60           N  
ATOM   1152  NH2 ARG A  74       3.662  15.601 -17.194  1.00  0.60           N  
ATOM   1153  H   ARG A  74       3.333  10.454 -22.422  1.00  0.60           H  
ATOM   1154  HA  ARG A  74       4.763   9.850 -19.878  1.00  0.60           H  
ATOM   1155 1HB  ARG A  74       3.755  12.044 -19.893  1.00  0.60           H  
ATOM   1156 2HB  ARG A  74       2.192  11.366 -20.330  1.00  0.60           H  
ATOM   1157 1HG  ARG A  74       2.037  10.240 -18.144  1.00  0.60           H  
ATOM   1158 2HG  ARG A  74       3.663  10.821 -17.710  1.00  0.60           H  
ATOM   1159 1HD  ARG A  74       1.310  12.583 -18.366  1.00  0.60           H  
ATOM   1160 2HD  ARG A  74       1.769  12.082 -16.728  1.00  0.60           H  
ATOM   1161  HE  ARG A  74       4.039  13.248 -17.955  1.00  0.60           H  
ATOM   1162 1HH1 ARG A  74       0.828  14.152 -16.836  1.00  0.60           H  
ATOM   1163 2HH1 ARG A  74       1.277  15.806 -16.488  1.00  0.60           H  
ATOM   1164 1HH2 ARG A  74       4.628  15.426 -17.515  1.00  0.60           H  
ATOM   1165 2HH2 ARG A  74       3.410  16.519 -16.867  1.00  0.60           H  
ATOM   1166  N   LEU A  75       3.398   8.033 -19.007  1.00  0.64           N  
ATOM   1167  CA  LEU A  75       2.657   6.901 -18.479  1.00  0.64           C  
ATOM   1168  C   LEU A  75       2.264   7.161 -17.032  1.00  0.64           C  
ATOM   1169  O   LEU A  75       3.064   7.683 -16.246  1.00  0.64           O  
ATOM   1170  CB  LEU A  75       3.499   5.624 -18.552  1.00  0.64           C  
ATOM   1171  CG  LEU A  75       3.744   5.087 -19.960  1.00  0.64           C  
ATOM   1172  CD1 LEU A  75       4.931   5.773 -20.569  1.00  0.64           C  
ATOM   1173  CD2 LEU A  75       3.969   3.602 -19.894  1.00  0.64           C  
ATOM   1174  H   LEU A  75       4.254   8.334 -18.538  1.00  0.64           H  
ATOM   1175  HA  LEU A  75       1.746   6.769 -19.059  1.00  0.64           H  
ATOM   1176 1HB  LEU A  75       4.468   5.817 -18.088  1.00  0.64           H  
ATOM   1177 2HB  LEU A  75       2.988   4.844 -17.981  1.00  0.64           H  
ATOM   1178  HG  LEU A  75       2.888   5.298 -20.576  1.00  0.64           H  
ATOM   1179 1HD1 LEU A  75       5.094   5.385 -21.573  1.00  0.64           H  
ATOM   1180 2HD1 LEU A  75       4.787   6.835 -20.628  1.00  0.64           H  
ATOM   1181 3HD1 LEU A  75       5.792   5.569 -19.946  1.00  0.64           H  
ATOM   1182 1HD2 LEU A  75       4.140   3.213 -20.899  1.00  0.64           H  
ATOM   1183 2HD2 LEU A  75       4.830   3.394 -19.277  1.00  0.64           H  
ATOM   1184 3HD2 LEU A  75       3.097   3.124 -19.468  1.00  0.64           H  
ATOM   1185  N   THR A  76       1.056   6.759 -16.658  1.00  0.71           N  
ATOM   1186  CA  THR A  76       0.644   6.894 -15.271  1.00  0.71           C  
ATOM   1187  C   THR A  76       0.492   5.515 -14.665  1.00  0.71           C  
ATOM   1188  O   THR A  76      -0.178   4.638 -15.225  1.00  0.71           O  
ATOM   1189  CB  THR A  76      -0.661   7.684 -15.117  1.00  0.71           C  
ATOM   1190  OG1 THR A  76      -0.492   9.001 -15.660  1.00  0.71           O  
ATOM   1191  CG2 THR A  76      -1.009   7.805 -13.626  1.00  0.71           C  
ATOM   1192  H   THR A  76       0.419   6.358 -17.346  1.00  0.71           H  
ATOM   1193  HA  THR A  76       1.417   7.418 -14.718  1.00  0.71           H  
ATOM   1194  HB  THR A  76      -1.467   7.176 -15.646  1.00  0.71           H  
ATOM   1195  HG1 THR A  76      -1.277   9.521 -15.478  1.00  0.71           H  
ATOM   1196 1HG2 THR A  76      -1.929   8.374 -13.509  1.00  0.71           H  
ATOM   1197 2HG2 THR A  76      -1.145   6.813 -13.196  1.00  0.71           H  
ATOM   1198 3HG2 THR A  76      -0.196   8.316 -13.105  1.00  0.71           H  
ATOM   1199  N   LEU A  77       1.149   5.314 -13.529  1.00  0.83           N  
ATOM   1200  CA  LEU A  77       1.129   4.025 -12.881  1.00  0.83           C  
ATOM   1201  C   LEU A  77       0.560   4.090 -11.467  1.00  0.83           C  
ATOM   1202  O   LEU A  77       0.882   4.989 -10.681  1.00  0.83           O  
ATOM   1203  CB  LEU A  77       2.563   3.489 -12.855  1.00  0.83           C  
ATOM   1204  CG  LEU A  77       3.178   3.259 -14.258  1.00  0.83           C  
ATOM   1205  CD1 LEU A  77       3.888   4.509 -14.746  1.00  0.83           C  
ATOM   1206  CD2 LEU A  77       4.141   2.164 -14.198  1.00  0.83           C  
ATOM   1207  H   LEU A  77       1.681   6.078 -13.124  1.00  0.83           H  
ATOM   1208  HA  LEU A  77       0.518   3.358 -13.471  1.00  0.83           H  
ATOM   1209 1HB  LEU A  77       3.194   4.202 -12.325  1.00  0.83           H  
ATOM   1210 2HB  LEU A  77       2.578   2.548 -12.317  1.00  0.83           H  
ATOM   1211  HG  LEU A  77       2.382   3.028 -14.952  1.00  0.83           H  
ATOM   1212 1HD1 LEU A  77       4.309   4.333 -15.733  1.00  0.83           H  
ATOM   1213 2HD1 LEU A  77       3.221   5.350 -14.795  1.00  0.83           H  
ATOM   1214 3HD1 LEU A  77       4.676   4.726 -14.054  1.00  0.83           H  
ATOM   1215 1HD2 LEU A  77       4.564   2.005 -15.189  1.00  0.83           H  
ATOM   1216 2HD2 LEU A  77       4.905   2.441 -13.524  1.00  0.83           H  
ATOM   1217 3HD2 LEU A  77       3.654   1.261 -13.851  1.00  0.83           H  
ATOM   1218  N   GLU A  78      -0.239   3.089 -11.113  1.00  1.01           N  
ATOM   1219  CA  GLU A  78      -0.816   3.030  -9.769  1.00  1.01           C  
ATOM   1220  C   GLU A  78      -0.381   1.754  -9.085  1.00  1.01           C  
ATOM   1221  O   GLU A  78      -0.293   0.705  -9.721  1.00  1.01           O  
ATOM   1222  CB  GLU A  78      -2.343   3.082  -9.824  1.00  1.01           C  
ATOM   1223  CG  GLU A  78      -2.926   4.340 -10.439  1.00  1.01           C  
ATOM   1224  CD  GLU A  78      -4.440   4.330 -10.485  1.00  1.01           C  
ATOM   1225  OE1 GLU A  78      -5.023   3.374 -10.027  1.00  1.01           O  
ATOM   1226  OE2 GLU A  78      -5.009   5.264 -11.002  1.00  1.01           O  
ATOM   1227  H   GLU A  78      -0.479   2.389 -11.819  1.00  1.01           H  
ATOM   1228  HA  GLU A  78      -0.455   3.876  -9.183  1.00  1.01           H  
ATOM   1229 1HB  GLU A  78      -2.710   2.235 -10.382  1.00  1.01           H  
ATOM   1230 2HB  GLU A  78      -2.740   2.997  -8.812  1.00  1.01           H  
ATOM   1231 1HG  GLU A  78      -2.605   5.173  -9.838  1.00  1.01           H  
ATOM   1232 2HG  GLU A  78      -2.528   4.471 -11.445  1.00  1.01           H  
ATOM   1233  N   GLY A  79      -0.217   1.804  -7.761  1.00  1.27           N  
ATOM   1234  CA  GLY A  79       0.187   0.616  -6.999  1.00  1.27           C  
ATOM   1235  C   GLY A  79      -0.738  -0.574  -7.236  1.00  1.27           C  
ATOM   1236  O   GLY A  79      -0.282  -1.714  -7.223  1.00  1.27           O  
ATOM   1237  H   GLY A  79      -0.338   2.689  -7.285  1.00  1.27           H  
ATOM   1238 1HA  GLY A  79       1.206   0.341  -7.270  1.00  1.27           H  
ATOM   1239 2HA  GLY A  79       0.191   0.857  -5.937  1.00  1.27           H  
ATOM   1240  N   ALA A  80      -2.022  -0.285  -7.459  1.00  1.58           N  
ATOM   1241  CA  ALA A  80      -3.037  -1.284  -7.738  1.00  1.58           C  
ATOM   1242  C   ALA A  80      -2.941  -2.473  -6.798  1.00  1.58           C  
ATOM   1243  O   ALA A  80      -3.151  -2.325  -5.593  1.00  1.58           O  
ATOM   1244  OXT ALA A  80      -2.981  -3.601  -7.290  1.00  1.58           O  
ATOM   1245  CB  ALA A  80      -2.900  -1.732  -9.182  1.00  1.58           C  
ATOM   1246  H   ALA A  80      -2.292   0.687  -7.451  1.00  1.58           H  
ATOM   1247  HA  ALA A  80      -4.014  -0.821  -7.597  1.00  1.58           H  
ATOM   1248 1HB  ALA A  80      -3.680  -2.452  -9.423  1.00  1.58           H  
ATOM   1249 2HB  ALA A  80      -2.996  -0.859  -9.813  1.00  1.58           H  
ATOM   1250 3HB  ALA A  80      -1.920  -2.189  -9.339  1.00  1.58           H  
ENDMDL

REMARK ID 476296 DOMAINID 471592 MODEL 3 2023-01-07_00000117_3_19
MODEL     3
ATOM      1  N   PRO A   1       0.819  -0.526  -0.124  1.00  1.65           N  
ATOM      2  CA  PRO A   1       2.078  -0.431  -0.854  1.00  1.65           C  
ATOM      3  C   PRO A   1       2.909   0.771  -0.417  1.00  1.65           C  
ATOM      4  O   PRO A   1       4.084   0.614  -0.083  1.00  1.65           O  
ATOM      5  CB  PRO A   1       1.630  -0.312  -2.318  1.00  1.65           C  
ATOM      6  CG  PRO A   1       0.235   0.240  -2.263  1.00  1.65           C  
ATOM      7  CD  PRO A   1      -0.352  -0.348  -1.002  1.00  1.65           C  
ATOM      8  HA  PRO A   1       2.647  -1.360  -0.701  1.00  1.65           H  
ATOM      9 1HB  PRO A   1       2.324   0.344  -2.857  1.00  1.65           H  
ATOM     10 2HB  PRO A   1       1.677  -1.296  -2.804  1.00  1.65           H  
ATOM     11 1HG  PRO A   1       0.240   1.337  -2.278  1.00  1.65           H  
ATOM     12 2HG  PRO A   1      -0.324  -0.077  -3.163  1.00  1.65           H  
ATOM     13 1HD  PRO A   1      -1.066   0.350  -0.539  1.00  1.65           H  
ATOM     14 2HD  PRO A   1      -0.815  -1.325  -1.209  1.00  1.65           H  
ATOM     15 1H   PRO A   1       0.936   0.166   0.595  1.00  1.65           H  
ATOM     16 2H   PRO A   1       0.900  -1.440   0.298  1.00  1.65           H  
ATOM     17  N   ALA A   2       2.275   1.955  -0.412  1.00  1.40           N  
ATOM     18  CA  ALA A   2       2.849   3.276  -0.083  1.00  1.40           C  
ATOM     19  C   ALA A   2       3.345   3.946  -1.355  1.00  1.40           C  
ATOM     20  O   ALA A   2       3.998   3.314  -2.190  1.00  1.40           O  
ATOM     21  CB  ALA A   2       3.987   3.225   0.937  1.00  1.40           C  
ATOM     22  H   ALA A   2       1.306   1.965  -0.684  1.00  1.40           H  
ATOM     23  HA  ALA A   2       2.048   3.884   0.339  1.00  1.40           H  
ATOM     24 1HB  ALA A   2       4.316   4.242   1.140  1.00  1.40           H  
ATOM     25 2HB  ALA A   2       3.632   2.770   1.860  1.00  1.40           H  
ATOM     26 3HB  ALA A   2       4.836   2.672   0.567  1.00  1.40           H  
ATOM     27  N   LEU A   3       3.057   5.237  -1.487  1.00  1.19           N  
ATOM     28  CA  LEU A   3       3.474   5.981  -2.667  1.00  1.19           C  
ATOM     29  C   LEU A   3       4.954   5.865  -2.987  1.00  1.19           C  
ATOM     30  O   LEU A   3       5.316   5.677  -4.144  1.00  1.19           O  
ATOM     31  CB  LEU A   3       3.130   7.456  -2.528  1.00  1.19           C  
ATOM     32  CG  LEU A   3       3.570   8.277  -3.703  1.00  1.19           C  
ATOM     33  CD1 LEU A   3       2.877   7.774  -4.926  1.00  1.19           C  
ATOM     34  CD2 LEU A   3       3.255   9.729  -3.464  1.00  1.19           C  
ATOM     35  H   LEU A   3       2.524   5.708  -0.769  1.00  1.19           H  
ATOM     36  HA  LEU A   3       2.918   5.589  -3.516  1.00  1.19           H  
ATOM     37 1HB  LEU A   3       2.050   7.564  -2.424  1.00  1.19           H  
ATOM     38 2HB  LEU A   3       3.613   7.854  -1.636  1.00  1.19           H  
ATOM     39  HG  LEU A   3       4.638   8.158  -3.845  1.00  1.19           H  
ATOM     40 1HD1 LEU A   3       3.211   8.364  -5.764  1.00  1.19           H  
ATOM     41 2HD1 LEU A   3       3.124   6.728  -5.090  1.00  1.19           H  
ATOM     42 3HD1 LEU A   3       1.814   7.876  -4.800  1.00  1.19           H  
ATOM     43 1HD2 LEU A   3       3.575  10.318  -4.324  1.00  1.19           H  
ATOM     44 2HD2 LEU A   3       2.194   9.844  -3.321  1.00  1.19           H  
ATOM     45 3HD2 LEU A   3       3.778  10.072  -2.573  1.00  1.19           H  
ATOM     46  N   ILE A   4       5.819   5.961  -1.986  1.00  1.03           N  
ATOM     47  CA  ILE A   4       7.245   5.905  -2.273  1.00  1.03           C  
ATOM     48  C   ILE A   4       7.635   4.580  -2.914  1.00  1.03           C  
ATOM     49  O   ILE A   4       8.398   4.557  -3.885  1.00  1.03           O  
ATOM     50  CB  ILE A   4       8.080   6.131  -1.010  1.00  1.03           C  
ATOM     51  CG1 ILE A   4       7.909   7.574  -0.533  1.00  1.03           C  
ATOM     52  CG2 ILE A   4       9.541   5.822  -1.296  1.00  1.03           C  
ATOM     53  CD1 ILE A   4       8.461   7.823   0.850  1.00  1.03           C  
ATOM     54  H   ILE A   4       5.487   6.091  -1.042  1.00  1.03           H  
ATOM     55  HA  ILE A   4       7.479   6.703  -2.979  1.00  1.03           H  
ATOM     56  HB  ILE A   4       7.722   5.475  -0.216  1.00  1.03           H  
ATOM     57 1HG1 ILE A   4       8.418   8.236  -1.233  1.00  1.03           H  
ATOM     58 2HG1 ILE A   4       6.847   7.822  -0.533  1.00  1.03           H  
ATOM     59 1HG2 ILE A   4      10.130   5.978  -0.393  1.00  1.03           H  
ATOM     60 2HG2 ILE A   4       9.640   4.786  -1.618  1.00  1.03           H  
ATOM     61 3HG2 ILE A   4       9.904   6.482  -2.084  1.00  1.03           H  
ATOM     62 1HD1 ILE A   4       8.306   8.868   1.120  1.00  1.03           H  
ATOM     63 2HD1 ILE A   4       7.948   7.183   1.568  1.00  1.03           H  
ATOM     64 3HD1 ILE A   4       9.527   7.600   0.862  1.00  1.03           H  
ATOM     65  N   SER A   5       7.110   3.475  -2.380  1.00  0.92           N  
ATOM     66  CA  SER A   5       7.413   2.159  -2.924  1.00  0.92           C  
ATOM     67  C   SER A   5       6.923   2.063  -4.363  1.00  0.92           C  
ATOM     68  O   SER A   5       7.621   1.524  -5.232  1.00  0.92           O  
ATOM     69  CB  SER A   5       6.751   1.078  -2.091  1.00  0.92           C  
ATOM     70  OG  SER A   5       7.290   1.022  -0.796  1.00  0.92           O  
ATOM     71  H   SER A   5       6.473   3.552  -1.599  1.00  0.92           H  
ATOM     72  HA  SER A   5       8.493   2.014  -2.911  1.00  0.92           H  
ATOM     73 1HB  SER A   5       5.683   1.288  -2.030  1.00  0.92           H  
ATOM     74 2HB  SER A   5       6.863   0.114  -2.580  1.00  0.92           H  
ATOM     75  HG  SER A   5       6.668   0.485  -0.280  1.00  0.92           H  
ATOM     76  N   ARG A   6       5.735   2.623  -4.625  1.00  0.85           N  
ATOM     77  CA  ARG A   6       5.175   2.598  -5.968  1.00  0.85           C  
ATOM     78  C   ARG A   6       6.024   3.403  -6.940  1.00  0.85           C  
ATOM     79  O   ARG A   6       6.301   2.949  -8.053  1.00  0.85           O  
ATOM     80  CB  ARG A   6       3.768   3.166  -5.958  1.00  0.85           C  
ATOM     81  CG  ARG A   6       2.734   2.294  -5.289  1.00  0.85           C  
ATOM     82  CD  ARG A   6       1.418   2.943  -5.294  1.00  0.85           C  
ATOM     83  NE  ARG A   6       0.999   3.172  -6.644  1.00  0.85           N  
ATOM     84  CZ  ARG A   6      -0.133   3.751  -7.030  1.00  0.85           C  
ATOM     85  NH1 ARG A   6      -1.021   4.142  -6.148  1.00  0.85           N  
ATOM     86  NH2 ARG A   6      -0.335   3.908  -8.315  1.00  0.85           N  
ATOM     87  H   ARG A   6       5.205   3.048  -3.860  1.00  0.85           H  
ATOM     88  HA  ARG A   6       5.136   1.564  -6.307  1.00  0.85           H  
ATOM     89 1HB  ARG A   6       3.772   4.114  -5.433  1.00  0.85           H  
ATOM     90 2HB  ARG A   6       3.449   3.368  -6.974  1.00  0.85           H  
ATOM     91 1HG  ARG A   6       2.660   1.337  -5.806  1.00  0.85           H  
ATOM     92 2HG  ARG A   6       3.032   2.131  -4.256  1.00  0.85           H  
ATOM     93 1HD  ARG A   6       0.682   2.307  -4.805  1.00  0.85           H  
ATOM     94 2HD  ARG A   6       1.477   3.903  -4.781  1.00  0.85           H  
ATOM     95  HE  ARG A   6       1.639   2.900  -7.369  1.00  0.85           H  
ATOM     96 1HH1 ARG A   6      -0.839   4.008  -5.163  1.00  0.85           H  
ATOM     97 2HH1 ARG A   6      -1.911   4.557  -6.459  1.00  0.85           H  
ATOM     98 1HH2 ARG A   6       0.362   3.590  -8.972  1.00  0.85           H  
ATOM     99 2HH2 ARG A   6      -1.175   4.361  -8.662  1.00  0.85           H  
ATOM    100  N   LEU A   7       6.497   4.569  -6.505  1.00  0.80           N  
ATOM    101  CA  LEU A   7       7.321   5.398  -7.367  1.00  0.80           C  
ATOM    102  C   LEU A   7       8.645   4.701  -7.645  1.00  0.80           C  
ATOM    103  O   LEU A   7       9.160   4.750  -8.767  1.00  0.80           O  
ATOM    104  CB  LEU A   7       7.534   6.766  -6.728  1.00  0.80           C  
ATOM    105  CG  LEU A   7       6.264   7.612  -6.639  1.00  0.80           C  
ATOM    106  CD1 LEU A   7       6.545   8.880  -5.878  1.00  0.80           C  
ATOM    107  CD2 LEU A   7       5.765   7.898  -8.001  1.00  0.80           C  
ATOM    108  H   LEU A   7       6.244   4.901  -5.573  1.00  0.80           H  
ATOM    109  HA  LEU A   7       6.800   5.538  -8.311  1.00  0.80           H  
ATOM    110 1HB  LEU A   7       7.905   6.616  -5.712  1.00  0.80           H  
ATOM    111 2HB  LEU A   7       8.280   7.315  -7.298  1.00  0.80           H  
ATOM    112  HG  LEU A   7       5.509   7.060  -6.106  1.00  0.80           H  
ATOM    113 1HD1 LEU A   7       5.633   9.470  -5.806  1.00  0.80           H  
ATOM    114 2HD1 LEU A   7       6.895   8.627  -4.877  1.00  0.80           H  
ATOM    115 3HD1 LEU A   7       7.308   9.455  -6.397  1.00  0.80           H  
ATOM    116 1HD2 LEU A   7       4.854   8.477  -7.921  1.00  0.80           H  
ATOM    117 2HD2 LEU A   7       6.513   8.460  -8.557  1.00  0.80           H  
ATOM    118 3HD2 LEU A   7       5.561   6.965  -8.507  1.00  0.80           H  
ATOM    119  N   GLY A   8       9.168   4.007  -6.632  1.00  0.77           N  
ATOM    120  CA  GLY A   8      10.393   3.241  -6.757  1.00  0.77           C  
ATOM    121  C   GLY A   8      10.223   2.205  -7.859  1.00  0.77           C  
ATOM    122  O   GLY A   8      11.043   2.121  -8.783  1.00  0.77           O  
ATOM    123  H   GLY A   8       8.707   4.032  -5.722  1.00  0.77           H  
ATOM    124 1HA  GLY A   8      11.225   3.905  -6.987  1.00  0.77           H  
ATOM    125 2HA  GLY A   8      10.607   2.748  -5.809  1.00  0.77           H  
ATOM    126  N   ALA A   9       9.144   1.418  -7.762  1.00  0.75           N  
ATOM    127  CA  ALA A   9       8.864   0.391  -8.752  1.00  0.75           C  
ATOM    128  C   ALA A   9       8.731   1.001 -10.140  1.00  0.75           C  
ATOM    129  O   ALA A   9       9.274   0.457 -11.105  1.00  0.75           O  
ATOM    130  CB  ALA A   9       7.586  -0.343  -8.386  1.00  0.75           C  
ATOM    131  H   ALA A   9       8.515   1.535  -6.966  1.00  0.75           H  
ATOM    132  HA  ALA A   9       9.697  -0.309  -8.765  1.00  0.75           H  
ATOM    133 1HB  ALA A   9       7.384  -1.121  -9.119  1.00  0.75           H  
ATOM    134 2HB  ALA A   9       7.695  -0.788  -7.397  1.00  0.75           H  
ATOM    135 3HB  ALA A   9       6.771   0.363  -8.371  1.00  0.75           H  
ATOM    136  N   LEU A  10       8.083   2.161 -10.249  1.00  0.72           N  
ATOM    137  CA  LEU A  10       7.951   2.783 -11.555  1.00  0.72           C  
ATOM    138  C   LEU A  10       9.290   3.193 -12.117  1.00  0.72           C  
ATOM    139  O   LEU A  10       9.535   3.021 -13.312  1.00  0.72           O  
ATOM    140  CB  LEU A  10       7.017   3.984 -11.496  1.00  0.72           C  
ATOM    141  CG  LEU A  10       5.585   3.619 -11.281  1.00  0.72           C  
ATOM    142  CD1 LEU A  10       4.785   4.828 -11.081  1.00  0.72           C  
ATOM    143  CD2 LEU A  10       5.078   2.849 -12.461  1.00  0.72           C  
ATOM    144  H   LEU A  10       7.645   2.585  -9.430  1.00  0.72           H  
ATOM    145  HA  LEU A  10       7.513   2.060 -12.231  1.00  0.72           H  
ATOM    146 1HB  LEU A  10       7.328   4.626 -10.674  1.00  0.72           H  
ATOM    147 2HB  LEU A  10       7.095   4.545 -12.427  1.00  0.72           H  
ATOM    148  HG  LEU A  10       5.510   3.015 -10.397  1.00  0.72           H  
ATOM    149 1HD1 LEU A  10       3.749   4.543 -10.916  1.00  0.72           H  
ATOM    150 2HD1 LEU A  10       5.176   5.351 -10.221  1.00  0.72           H  
ATOM    151 3HD1 LEU A  10       4.852   5.457 -11.948  1.00  0.72           H  
ATOM    152 1HD2 LEU A  10       4.056   2.585 -12.256  1.00  0.72           H  
ATOM    153 2HD2 LEU A  10       5.139   3.459 -13.362  1.00  0.72           H  
ATOM    154 3HD2 LEU A  10       5.664   1.954 -12.592  1.00  0.72           H  
ATOM    155  N   GLN A  11      10.192   3.695 -11.279  1.00  0.70           N  
ATOM    156  CA  GLN A  11      11.478   4.094 -11.818  1.00  0.70           C  
ATOM    157  C   GLN A  11      12.213   2.868 -12.339  1.00  0.70           C  
ATOM    158  O   GLN A  11      12.825   2.913 -13.404  1.00  0.70           O  
ATOM    159  CB  GLN A  11      12.324   4.813 -10.769  1.00  0.70           C  
ATOM    160  CG  GLN A  11      13.626   5.422 -11.331  1.00  0.70           C  
ATOM    161  CD  GLN A  11      13.363   6.533 -12.372  1.00  0.70           C  
ATOM    162  OE1 GLN A  11      12.592   7.463 -12.093  1.00  0.70           O  
ATOM    163  NE2 GLN A  11      14.007   6.465 -13.544  1.00  0.70           N  
ATOM    164  H   GLN A  11       9.967   3.836 -10.291  1.00  0.70           H  
ATOM    165  HA  GLN A  11      11.314   4.771 -12.653  1.00  0.70           H  
ATOM    166 1HB  GLN A  11      11.734   5.605 -10.306  1.00  0.70           H  
ATOM    167 2HB  GLN A  11      12.591   4.105  -9.980  1.00  0.70           H  
ATOM    168 1HG  GLN A  11      14.202   5.846 -10.513  1.00  0.70           H  
ATOM    169 2HG  GLN A  11      14.203   4.628 -11.823  1.00  0.70           H  
ATOM    170 1HE2 GLN A  11      13.868   7.170 -14.233  1.00  0.70           H  
ATOM    171 2HE2 GLN A  11      14.663   5.692 -13.764  1.00  0.70           H  
ATOM    172  N   GLN A  12      12.089   1.736 -11.639  1.00  0.68           N  
ATOM    173  CA  GLN A  12      12.774   0.528 -12.093  1.00  0.68           C  
ATOM    174  C   GLN A  12      12.204   0.074 -13.444  1.00  0.68           C  
ATOM    175  O   GLN A  12      12.947  -0.250 -14.373  1.00  0.68           O  
ATOM    176  CB  GLN A  12      12.600  -0.584 -11.047  1.00  0.68           C  
ATOM    177  CG  GLN A  12      13.387  -1.884 -11.300  1.00  0.68           C  
ATOM    178  CD  GLN A  12      14.903  -1.709 -11.227  1.00  0.68           C  
ATOM    179  OE1 GLN A  12      15.428  -1.193 -10.229  1.00  0.68           O  
ATOM    180  NE2 GLN A  12      15.609  -2.156 -12.253  1.00  0.68           N  
ATOM    181  H   GLN A  12      11.559   1.737 -10.762  1.00  0.68           H  
ATOM    182  HA  GLN A  12      13.833   0.749 -12.219  1.00  0.68           H  
ATOM    183 1HB  GLN A  12      12.883  -0.198 -10.067  1.00  0.68           H  
ATOM    184 2HB  GLN A  12      11.544  -0.850 -10.989  1.00  0.68           H  
ATOM    185 1HG  GLN A  12      13.090  -2.624 -10.561  1.00  0.68           H  
ATOM    186 2HG  GLN A  12      13.144  -2.244 -12.307  1.00  0.68           H  
ATOM    187 1HE2 GLN A  12      16.602  -2.076 -12.262  1.00  0.68           H  
ATOM    188 2HE2 GLN A  12      15.140  -2.593 -13.064  1.00  0.68           H  
ATOM    189  N   ILE A  13      10.888   0.188 -13.596  1.00  0.66           N  
ATOM    190  CA  ILE A  13      10.228  -0.194 -14.836  1.00  0.66           C  
ATOM    191  C   ILE A  13      10.702   0.683 -15.988  1.00  0.66           C  
ATOM    192  O   ILE A  13      10.987   0.181 -17.082  1.00  0.66           O  
ATOM    193  CB  ILE A  13       8.708  -0.102 -14.679  1.00  0.66           C  
ATOM    194  CG1 ILE A  13       8.224  -1.181 -13.714  1.00  0.66           C  
ATOM    195  CG2 ILE A  13       8.027  -0.291 -16.046  1.00  0.66           C  
ATOM    196  CD1 ILE A  13       6.835  -0.962 -13.265  1.00  0.66           C  
ATOM    197  H   ILE A  13      10.320   0.486 -12.800  1.00  0.66           H  
ATOM    198  HA  ILE A  13      10.487  -1.225 -15.060  1.00  0.66           H  
ATOM    199  HB  ILE A  13       8.442   0.868 -14.267  1.00  0.66           H  
ATOM    200 1HG1 ILE A  13       8.262  -2.140 -14.228  1.00  0.66           H  
ATOM    201 2HG1 ILE A  13       8.880  -1.229 -12.849  1.00  0.66           H  
ATOM    202 1HG2 ILE A  13       6.944  -0.221 -15.937  1.00  0.66           H  
ATOM    203 2HG2 ILE A  13       8.373   0.473 -16.718  1.00  0.66           H  
ATOM    204 3HG2 ILE A  13       8.286  -1.263 -16.450  1.00  0.66           H  
ATOM    205 1HD1 ILE A  13       6.522  -1.773 -12.606  1.00  0.66           H  
ATOM    206 2HD1 ILE A  13       6.781  -0.032 -12.739  1.00  0.66           H  
ATOM    207 3HD1 ILE A  13       6.218  -0.919 -14.126  1.00  0.66           H  
ATOM    208  N   ILE A  14      10.802   1.988 -15.739  1.00  0.64           N  
ATOM    209  CA  ILE A  14      11.268   2.931 -16.744  1.00  0.64           C  
ATOM    210  C   ILE A  14      12.723   2.634 -17.127  1.00  0.64           C  
ATOM    211  O   ILE A  14      13.042   2.526 -18.313  1.00  0.64           O  
ATOM    212  CB  ILE A  14      11.154   4.380 -16.210  1.00  0.64           C  
ATOM    213  CG1 ILE A  14       9.680   4.764 -16.036  1.00  0.64           C  
ATOM    214  CG2 ILE A  14      11.822   5.346 -17.188  1.00  0.64           C  
ATOM    215  CD1 ILE A  14       9.468   5.997 -15.231  1.00  0.64           C  
ATOM    216  H   ILE A  14      10.535   2.335 -14.816  1.00  0.64           H  
ATOM    217  HA  ILE A  14      10.650   2.829 -17.634  1.00  0.64           H  
ATOM    218  HB  ILE A  14      11.639   4.449 -15.234  1.00  0.64           H  
ATOM    219 1HG1 ILE A  14       9.248   4.936 -17.019  1.00  0.64           H  
ATOM    220 2HG1 ILE A  14       9.152   3.944 -15.556  1.00  0.64           H  
ATOM    221 1HG2 ILE A  14      11.743   6.360 -16.803  1.00  0.64           H  
ATOM    222 2HG2 ILE A  14      12.876   5.080 -17.295  1.00  0.64           H  
ATOM    223 3HG2 ILE A  14      11.330   5.284 -18.163  1.00  0.64           H  
ATOM    224 1HD1 ILE A  14       8.399   6.196 -15.164  1.00  0.64           H  
ATOM    225 2HD1 ILE A  14       9.872   5.850 -14.230  1.00  0.64           H  
ATOM    226 3HD1 ILE A  14       9.972   6.832 -15.703  1.00  0.64           H  
ATOM    227  N   ASP A  15      13.593   2.434 -16.127  1.00  0.63           N  
ATOM    228  CA  ASP A  15      15.017   2.175 -16.366  1.00  0.63           C  
ATOM    229  C   ASP A  15      15.244   0.918 -17.208  1.00  0.63           C  
ATOM    230  O   ASP A  15      16.153   0.874 -18.041  1.00  0.63           O  
ATOM    231  CB  ASP A  15      15.791   2.024 -15.043  1.00  0.63           C  
ATOM    232  CG  ASP A  15      15.980   3.355 -14.238  1.00  0.63           C  
ATOM    233  OD1 ASP A  15      15.719   4.415 -14.771  1.00  0.63           O  
ATOM    234  OD2 ASP A  15      16.426   3.286 -13.114  1.00  0.63           O  
ATOM    235  H   ASP A  15      13.264   2.500 -15.165  1.00  0.63           H  
ATOM    236  HA  ASP A  15      15.428   3.025 -16.909  1.00  0.63           H  
ATOM    237 1HB  ASP A  15      15.254   1.312 -14.406  1.00  0.63           H  
ATOM    238 2HB  ASP A  15      16.769   1.593 -15.248  1.00  0.63           H  
ATOM    239  N   ASP A  16      14.380  -0.079 -17.034  1.00  0.62           N  
ATOM    240  CA  ASP A  16      14.480  -1.349 -17.739  1.00  0.62           C  
ATOM    241  C   ASP A  16      13.718  -1.409 -19.063  1.00  0.62           C  
ATOM    242  O   ASP A  16      13.651  -2.484 -19.670  1.00  0.62           O  
ATOM    243  CB  ASP A  16      13.989  -2.484 -16.843  1.00  0.62           C  
ATOM    244  CG  ASP A  16      14.914  -2.734 -15.651  1.00  0.62           C  
ATOM    245  OD1 ASP A  16      16.083  -2.430 -15.744  1.00  0.62           O  
ATOM    246  OD2 ASP A  16      14.448  -3.226 -14.648  1.00  0.62           O  
ATOM    247  H   ASP A  16      13.655   0.021 -16.320  1.00  0.62           H  
ATOM    248  HA  ASP A  16      15.533  -1.523 -17.957  1.00  0.62           H  
ATOM    249 1HB  ASP A  16      12.997  -2.223 -16.460  1.00  0.62           H  
ATOM    250 2HB  ASP A  16      13.892  -3.397 -17.424  1.00  0.62           H  
ATOM    251  N   THR A  17      13.155  -0.284 -19.528  1.00  0.61           N  
ATOM    252  CA  THR A  17      12.398  -0.295 -20.778  1.00  0.61           C  
ATOM    253  C   THR A  17      12.937   0.724 -21.800  1.00  0.61           C  
ATOM    254  O   THR A  17      12.442   1.856 -21.861  1.00  0.61           O  
ATOM    255  CB  THR A  17      10.927   0.065 -20.550  1.00  0.61           C  
ATOM    256  OG1 THR A  17      10.357  -0.765 -19.541  1.00  0.61           O  
ATOM    257  CG2 THR A  17      10.157  -0.164 -21.860  1.00  0.61           C  
ATOM    258  H   THR A  17      13.235   0.592 -19.005  1.00  0.61           H  
ATOM    259  HA  THR A  17      12.437  -1.293 -21.207  1.00  0.61           H  
ATOM    260  HB  THR A  17      10.845   1.113 -20.247  1.00  0.61           H  
ATOM    261  HG1 THR A  17      10.691  -0.479 -18.652  1.00  0.61           H  
ATOM    262 1HG2 THR A  17       9.116   0.084 -21.725  1.00  0.61           H  
ATOM    263 2HG2 THR A  17      10.584   0.455 -22.645  1.00  0.61           H  
ATOM    264 3HG2 THR A  17      10.239  -1.212 -22.150  1.00  0.61           H  
ATOM    265  N   PRO A  18      13.951   0.374 -22.601  1.00  0.60           N  
ATOM    266  CA  PRO A  18      14.583   1.258 -23.548  1.00  0.60           C  
ATOM    267  C   PRO A  18      13.532   1.776 -24.503  1.00  0.60           C  
ATOM    268  O   PRO A  18      12.601   1.057 -24.864  1.00  0.60           O  
ATOM    269  CB  PRO A  18      15.581   0.343 -24.263  1.00  0.60           C  
ATOM    270  CG  PRO A  18      15.859  -0.758 -23.268  1.00  0.60           C  
ATOM    271  CD  PRO A  18      14.536  -0.976 -22.562  1.00  0.60           C  
ATOM    272  HA  PRO A  18      15.082   2.079 -23.015  1.00  0.60           H  
ATOM    273 1HB  PRO A  18      15.143  -0.027 -25.203  1.00  0.60           H  
ATOM    274 2HB  PRO A  18      16.482   0.912 -24.532  1.00  0.60           H  
ATOM    275 1HG  PRO A  18      16.215  -1.662 -23.785  1.00  0.60           H  
ATOM    276 2HG  PRO A  18      16.658  -0.450 -22.576  1.00  0.60           H  
ATOM    277 1HD  PRO A  18      13.903  -1.694 -23.105  1.00  0.60           H  
ATOM    278 2HD  PRO A  18      14.758  -1.294 -21.556  1.00  0.60           H  
ATOM    279  N   GLY A  19      13.689   3.015 -24.927  1.00  0.59           N  
ATOM    280  CA  GLY A  19      12.747   3.613 -25.856  1.00  0.59           C  
ATOM    281  C   GLY A  19      11.666   4.434 -25.162  1.00  0.59           C  
ATOM    282  O   GLY A  19      10.948   5.175 -25.833  1.00  0.59           O  
ATOM    283  H   GLY A  19      14.473   3.562 -24.596  1.00  0.59           H  
ATOM    284 1HA  GLY A  19      13.290   4.244 -26.559  1.00  0.59           H  
ATOM    285 2HA  GLY A  19      12.279   2.821 -26.437  1.00  0.59           H  
ATOM    286  N   ILE A  20      11.564   4.315 -23.830  1.00  0.59           N  
ATOM    287  CA  ILE A  20      10.577   5.054 -23.033  1.00  0.59           C  
ATOM    288  C   ILE A  20      11.151   6.189 -22.204  1.00  0.59           C  
ATOM    289  O   ILE A  20      12.146   6.024 -21.495  1.00  0.59           O  
ATOM    290  CB  ILE A  20       9.850   4.113 -22.068  1.00  0.59           C  
ATOM    291  CG1 ILE A  20       9.171   3.069 -22.816  1.00  0.59           C  
ATOM    292  CG2 ILE A  20       8.875   4.853 -21.205  1.00  0.59           C  
ATOM    293  CD1 ILE A  20       8.161   3.616 -23.694  1.00  0.59           C  
ATOM    294  H   ILE A  20      12.159   3.644 -23.337  1.00  0.59           H  
ATOM    295  HA  ILE A  20       9.843   5.484 -23.714  1.00  0.59           H  
ATOM    296  HB  ILE A  20      10.586   3.622 -21.430  1.00  0.59           H  
ATOM    297 1HG1 ILE A  20       9.895   2.523 -23.409  1.00  0.59           H  
ATOM    298 2HG1 ILE A  20       8.722   2.398 -22.131  1.00  0.59           H  
ATOM    299 1HG2 ILE A  20       8.379   4.168 -20.540  1.00  0.59           H  
ATOM    300 2HG2 ILE A  20       9.381   5.609 -20.616  1.00  0.59           H  
ATOM    301 3HG2 ILE A  20       8.169   5.305 -21.855  1.00  0.59           H  
ATOM    302 1HD1 ILE A  20       7.680   2.846 -24.225  1.00  0.59           H  
ATOM    303 2HD1 ILE A  20       7.424   4.166 -23.111  1.00  0.59           H  
ATOM    304 3HD1 ILE A  20       8.656   4.282 -24.380  1.00  0.59           H  
ATOM    305  N   ARG A  21      10.495   7.343 -22.270  1.00  0.60           N  
ATOM    306  CA  ARG A  21      10.889   8.481 -21.462  1.00  0.60           C  
ATOM    307  C   ARG A  21       9.705   9.083 -20.718  1.00  0.60           C  
ATOM    308  O   ARG A  21       8.672   9.432 -21.298  1.00  0.60           O  
ATOM    309  CB  ARG A  21      11.527   9.560 -22.314  1.00  0.60           C  
ATOM    310  CG  ARG A  21      11.972  10.796 -21.536  1.00  0.60           C  
ATOM    311  CD  ARG A  21      12.654  11.790 -22.404  1.00  0.60           C  
ATOM    312  NE  ARG A  21      13.033  12.981 -21.660  1.00  0.60           N  
ATOM    313  CZ  ARG A  21      13.677  14.045 -22.181  1.00  0.60           C  
ATOM    314  NH1 ARG A  21      14.014  14.059 -23.453  1.00  0.60           N  
ATOM    315  NH2 ARG A  21      13.970  15.077 -21.410  1.00  0.60           N  
ATOM    316  H   ARG A  21       9.703   7.431 -22.906  1.00  0.60           H  
ATOM    317  HA  ARG A  21      11.619   8.148 -20.726  1.00  0.60           H  
ATOM    318 1HB  ARG A  21      12.401   9.152 -22.820  1.00  0.60           H  
ATOM    319 2HB  ARG A  21      10.823   9.881 -23.081  1.00  0.60           H  
ATOM    320 1HG  ARG A  21      11.097  11.279 -21.093  1.00  0.60           H  
ATOM    321 2HG  ARG A  21      12.657  10.500 -20.742  1.00  0.60           H  
ATOM    322 1HD  ARG A  21      13.556  11.349 -22.827  1.00  0.60           H  
ATOM    323 2HD  ARG A  21      11.982  12.088 -23.208  1.00  0.60           H  
ATOM    324  HE  ARG A  21      12.789  13.013 -20.676  1.00  0.60           H  
ATOM    325 1HH1 ARG A  21      13.790  13.270 -24.043  1.00  0.60           H  
ATOM    326 2HH1 ARG A  21      14.495  14.858 -23.839  1.00  0.60           H  
ATOM    327 1HH2 ARG A  21      13.710  15.066 -20.432  1.00  0.60           H  
ATOM    328 2HH2 ARG A  21      14.452  15.875 -21.796  1.00  0.60           H  
ATOM    329  N   LEU A  22       9.867   9.227 -19.414  1.00  0.61           N  
ATOM    330  CA  LEU A  22       8.817   9.831 -18.616  1.00  0.61           C  
ATOM    331  C   LEU A  22       8.938  11.341 -18.720  1.00  0.61           C  
ATOM    332  O   LEU A  22      10.013  11.898 -18.488  1.00  0.61           O  
ATOM    333  CB  LEU A  22       8.914   9.375 -17.154  1.00  0.61           C  
ATOM    334  CG  LEU A  22       7.853   9.964 -16.206  1.00  0.61           C  
ATOM    335  CD1 LEU A  22       6.477   9.467 -16.614  1.00  0.61           C  
ATOM    336  CD2 LEU A  22       8.175   9.563 -14.781  1.00  0.61           C  
ATOM    337  H   LEU A  22      10.722   8.918 -18.972  1.00  0.61           H  
ATOM    338  HA  LEU A  22       7.846   9.536 -19.013  1.00  0.61           H  
ATOM    339 1HB  LEU A  22       8.804   8.297 -17.133  1.00  0.61           H  
ATOM    340 2HB  LEU A  22       9.897   9.634 -16.765  1.00  0.61           H  
ATOM    341  HG  LEU A  22       7.859  11.053 -16.285  1.00  0.61           H  
ATOM    342 1HD1 LEU A  22       5.727   9.888 -15.955  1.00  0.61           H  
ATOM    343 2HD1 LEU A  22       6.270   9.770 -17.628  1.00  0.61           H  
ATOM    344 3HD1 LEU A  22       6.453   8.387 -16.550  1.00  0.61           H  
ATOM    345 1HD2 LEU A  22       7.452   9.980 -14.119  1.00  0.61           H  
ATOM    346 2HD2 LEU A  22       8.160   8.490 -14.692  1.00  0.61           H  
ATOM    347 3HD2 LEU A  22       9.164   9.936 -14.512  1.00  0.61           H  
ATOM    348  N   ARG A  23       7.853  11.990 -19.125  1.00  0.63           N  
ATOM    349  CA  ARG A  23       7.818  13.434 -19.278  1.00  0.63           C  
ATOM    350  C   ARG A  23       7.383  14.052 -17.952  1.00  0.63           C  
ATOM    351  O   ARG A  23       7.978  15.020 -17.477  1.00  0.63           O  
ATOM    352  CB  ARG A  23       6.853  13.809 -20.396  1.00  0.63           C  
ATOM    353  CG  ARG A  23       7.298  13.442 -21.814  1.00  0.63           C  
ATOM    354  CD  ARG A  23       6.172  13.603 -22.803  1.00  0.63           C  
ATOM    355  NE  ARG A  23       5.640  14.951 -22.850  1.00  0.63           N  
ATOM    356  CZ  ARG A  23       6.121  15.954 -23.611  1.00  0.63           C  
ATOM    357  NH1 ARG A  23       7.160  15.756 -24.396  1.00  0.63           N  
ATOM    358  NH2 ARG A  23       5.537  17.141 -23.572  1.00  0.63           N  
ATOM    359  H   ARG A  23       7.000  11.471 -19.314  1.00  0.63           H  
ATOM    360  HA  ARG A  23       8.817  13.791 -19.530  1.00  0.63           H  
ATOM    361 1HB  ARG A  23       5.890  13.346 -20.222  1.00  0.63           H  
ATOM    362 2HB  ARG A  23       6.688  14.886 -20.377  1.00  0.63           H  
ATOM    363 1HG  ARG A  23       8.126  14.079 -22.118  1.00  0.63           H  
ATOM    364 2HG  ARG A  23       7.617  12.394 -21.829  1.00  0.63           H  
ATOM    365 1HD  ARG A  23       6.531  13.374 -23.793  1.00  0.63           H  
ATOM    366 2HD  ARG A  23       5.367  12.919 -22.555  1.00  0.63           H  
ATOM    367  HE  ARG A  23       4.816  15.150 -22.265  1.00  0.63           H  
ATOM    368 1HH1 ARG A  23       7.593  14.846 -24.441  1.00  0.63           H  
ATOM    369 2HH1 ARG A  23       7.505  16.503 -24.977  1.00  0.63           H  
ATOM    370 1HH2 ARG A  23       4.731  17.284 -22.970  1.00  0.63           H  
ATOM    371 2HH2 ARG A  23       5.885  17.892 -24.144  1.00  0.63           H  
ATOM    372  N   THR A  24       6.344  13.468 -17.355  1.00  0.66           N  
ATOM    373  CA  THR A  24       5.836  13.933 -16.061  1.00  0.66           C  
ATOM    374  C   THR A  24       5.012  12.894 -15.307  1.00  0.66           C  
ATOM    375  O   THR A  24       4.391  12.008 -15.893  1.00  0.66           O  
ATOM    376  CB  THR A  24       5.053  15.255 -16.167  1.00  0.66           C  
ATOM    377  OG1 THR A  24       4.637  15.654 -14.857  1.00  0.66           O  
ATOM    378  CG2 THR A  24       3.887  15.159 -17.064  1.00  0.66           C  
ATOM    379  H   THR A  24       5.903  12.682 -17.830  1.00  0.66           H  
ATOM    380  HA  THR A  24       6.703  14.150 -15.436  1.00  0.66           H  
ATOM    381  HB  THR A  24       5.719  16.026 -16.556  1.00  0.66           H  
ATOM    382  HG1 THR A  24       3.982  15.026 -14.531  1.00  0.66           H  
ATOM    383 1HG2 THR A  24       3.376  16.119 -17.106  1.00  0.66           H  
ATOM    384 2HG2 THR A  24       4.247  14.911 -18.045  1.00  0.66           H  
ATOM    385 3HG2 THR A  24       3.199  14.396 -16.704  1.00  0.66           H  
ATOM    386  N   LEU A  25       4.988  13.036 -13.985  1.00  0.69           N  
ATOM    387  CA  LEU A  25       4.215  12.156 -13.106  1.00  0.69           C  
ATOM    388  C   LEU A  25       3.417  12.933 -12.063  1.00  0.69           C  
ATOM    389  O   LEU A  25       3.946  13.840 -11.416  1.00  0.69           O  
ATOM    390  CB  LEU A  25       5.170  11.172 -12.412  1.00  0.69           C  
ATOM    391  CG  LEU A  25       4.554  10.164 -11.436  1.00  0.69           C  
ATOM    392  CD1 LEU A  25       5.399   8.885 -11.431  1.00  0.69           C  
ATOM    393  CD2 LEU A  25       4.527  10.790 -10.034  1.00  0.69           C  
ATOM    394  H   LEU A  25       5.526  13.789 -13.576  1.00  0.69           H  
ATOM    395  HA  LEU A  25       3.515  11.589 -13.715  1.00  0.69           H  
ATOM    396 1HB  LEU A  25       5.626  10.590 -13.180  1.00  0.69           H  
ATOM    397 2HB  LEU A  25       5.942  11.731 -11.886  1.00  0.69           H  
ATOM    398  HG  LEU A  25       3.540   9.914 -11.754  1.00  0.69           H  
ATOM    399 1HD1 LEU A  25       4.961   8.164 -10.746  1.00  0.69           H  
ATOM    400 2HD1 LEU A  25       5.433   8.460 -12.420  1.00  0.69           H  
ATOM    401 3HD1 LEU A  25       6.412   9.122 -11.114  1.00  0.69           H  
ATOM    402 1HD2 LEU A  25       4.104  10.112  -9.329  1.00  0.69           H  
ATOM    403 2HD2 LEU A  25       5.547  11.032  -9.729  1.00  0.69           H  
ATOM    404 3HD2 LEU A  25       3.936  11.695 -10.046  1.00  0.69           H  
ATOM    405  N   SER A  26       2.151  12.543 -11.878  1.00  0.73           N  
ATOM    406  CA  SER A  26       1.283  13.175 -10.889  1.00  0.73           C  
ATOM    407  C   SER A  26       0.453  12.162 -10.096  1.00  0.73           C  
ATOM    408  O   SER A  26      -0.195  11.279 -10.664  1.00  0.73           O  
ATOM    409  CB  SER A  26       0.351  14.144 -11.587  1.00  0.73           C  
ATOM    410  OG  SER A  26      -0.526  14.742 -10.677  1.00  0.73           O  
ATOM    411  H   SER A  26       1.776  11.815 -12.486  1.00  0.73           H  
ATOM    412  HA  SER A  26       1.907  13.726 -10.185  1.00  0.73           H  
ATOM    413 1HB  SER A  26       0.936  14.911 -12.095  1.00  0.73           H  
ATOM    414 2HB  SER A  26      -0.219  13.607 -12.347  1.00  0.73           H  
ATOM    415  HG  SER A  26      -0.918  14.019 -10.174  1.00  0.73           H  
ATOM    416  N   PHE A  27       0.513  12.272  -8.768  1.00  0.77           N  
ATOM    417  CA  PHE A  27      -0.227  11.372  -7.878  1.00  0.77           C  
ATOM    418  C   PHE A  27      -1.486  11.992  -7.310  1.00  0.77           C  
ATOM    419  O   PHE A  27      -1.451  13.087  -6.744  1.00  0.77           O  
ATOM    420  CB  PHE A  27       0.642  10.905  -6.716  1.00  0.77           C  
ATOM    421  CG  PHE A  27      -0.081   9.980  -5.743  1.00  0.77           C  
ATOM    422  CD1 PHE A  27      -0.532   8.726  -6.130  1.00  0.77           C  
ATOM    423  CD2 PHE A  27      -0.281  10.363  -4.430  1.00  0.77           C  
ATOM    424  CE1 PHE A  27      -1.150   7.891  -5.244  1.00  0.77           C  
ATOM    425  CE2 PHE A  27      -0.901   9.519  -3.537  1.00  0.77           C  
ATOM    426  CZ  PHE A  27      -1.334   8.282  -3.947  1.00  0.77           C  
ATOM    427  H   PHE A  27       1.074  13.010  -8.364  1.00  0.77           H  
ATOM    428  HA  PHE A  27      -0.534  10.501  -8.450  1.00  0.77           H  
ATOM    429 1HB  PHE A  27       1.531  10.424  -7.067  1.00  0.77           H  
ATOM    430 2HB  PHE A  27       0.967  11.776  -6.153  1.00  0.77           H  
ATOM    431  HD1 PHE A  27      -0.399   8.407  -7.142  1.00  0.77           H  
ATOM    432  HD2 PHE A  27       0.070  11.341  -4.102  1.00  0.77           H  
ATOM    433  HE1 PHE A  27      -1.492   6.916  -5.572  1.00  0.77           H  
ATOM    434  HE2 PHE A  27      -1.047   9.830  -2.504  1.00  0.77           H  
ATOM    435  HZ  PHE A  27      -1.825   7.613  -3.240  1.00  0.77           H  
ATOM    436  N   ASP A  28      -2.600  11.287  -7.470  1.00  0.80           N  
ATOM    437  CA  ASP A  28      -3.868  11.737  -6.927  1.00  0.80           C  
ATOM    438  C   ASP A  28      -4.309  10.841  -5.783  1.00  0.80           C  
ATOM    439  O   ASP A  28      -4.838   9.740  -5.995  1.00  0.80           O  
ATOM    440  CB  ASP A  28      -4.950  11.772  -7.995  1.00  0.80           C  
ATOM    441  CG  ASP A  28      -6.295  12.301  -7.478  1.00  0.80           C  
ATOM    442  OD1 ASP A  28      -6.420  12.565  -6.285  1.00  0.80           O  
ATOM    443  OD2 ASP A  28      -7.196  12.411  -8.289  1.00  0.80           O  
ATOM    444  H   ASP A  28      -2.547  10.397  -7.967  1.00  0.80           H  
ATOM    445  HA  ASP A  28      -3.741  12.746  -6.537  1.00  0.80           H  
ATOM    446 1HB  ASP A  28      -4.618  12.411  -8.817  1.00  0.80           H  
ATOM    447 2HB  ASP A  28      -5.092  10.770  -8.400  1.00  0.80           H  
ATOM    448  N   ALA A  29      -4.112  11.324  -4.561  1.00  0.83           N  
ATOM    449  CA  ALA A  29      -4.423  10.567  -3.356  1.00  0.83           C  
ATOM    450  C   ALA A  29      -5.901  10.187  -3.289  1.00  0.83           C  
ATOM    451  O   ALA A  29      -6.254   9.184  -2.672  1.00  0.83           O  
ATOM    452  CB  ALA A  29      -4.039  11.363  -2.122  1.00  0.83           C  
ATOM    453  H   ALA A  29      -3.701  12.244  -4.474  1.00  0.83           H  
ATOM    454  HA  ALA A  29      -3.846   9.646  -3.379  1.00  0.83           H  
ATOM    455 1HB  ALA A  29      -4.248  10.774  -1.230  1.00  0.83           H  
ATOM    456 2HB  ALA A  29      -2.977  11.602  -2.162  1.00  0.83           H  
ATOM    457 3HB  ALA A  29      -4.619  12.284  -2.094  1.00  0.83           H  
ATOM    458  N   ALA A  30      -6.778  11.011  -3.882  1.00  0.84           N  
ATOM    459  CA  ALA A  30      -8.218  10.767  -3.854  1.00  0.84           C  
ATOM    460  C   ALA A  30      -8.573   9.473  -4.566  1.00  0.84           C  
ATOM    461  O   ALA A  30      -9.586   8.837  -4.265  1.00  0.84           O  
ATOM    462  CB  ALA A  30      -8.974  11.915  -4.497  1.00  0.84           C  
ATOM    463  H   ALA A  30      -6.443  11.797  -4.452  1.00  0.84           H  
ATOM    464  HA  ALA A  30      -8.523  10.677  -2.812  1.00  0.84           H  
ATOM    465 1HB  ALA A  30     -10.043  11.722  -4.442  1.00  0.84           H  
ATOM    466 2HB  ALA A  30      -8.741  12.841  -3.977  1.00  0.84           H  
ATOM    467 3HB  ALA A  30      -8.677  12.002  -5.542  1.00  0.84           H  
ATOM    468  N   ARG A  31      -7.767   9.128  -5.569  1.00  0.82           N  
ATOM    469  CA  ARG A  31      -7.991   7.963  -6.401  1.00  0.82           C  
ATOM    470  C   ARG A  31      -6.911   6.916  -6.179  1.00  0.82           C  
ATOM    471  O   ARG A  31      -7.027   5.784  -6.644  1.00  0.82           O  
ATOM    472  CB  ARG A  31      -8.015   8.385  -7.861  1.00  0.82           C  
ATOM    473  CG  ARG A  31      -9.217   9.264  -8.238  1.00  0.82           C  
ATOM    474  CD  ARG A  31      -9.119   9.804  -9.621  1.00  0.82           C  
ATOM    475  NE  ARG A  31     -10.354  10.483 -10.035  1.00  0.82           N  
ATOM    476  CZ  ARG A  31     -10.693  11.776  -9.786  1.00  0.82           C  
ATOM    477  NH1 ARG A  31      -9.894  12.601  -9.130  1.00  0.82           N  
ATOM    478  NH2 ARG A  31     -11.863  12.224 -10.219  1.00  0.82           N  
ATOM    479  H   ARG A  31      -6.933   9.685  -5.748  1.00  0.82           H  
ATOM    480  HA  ARG A  31      -8.956   7.529  -6.142  1.00  0.82           H  
ATOM    481 1HB  ARG A  31      -7.108   8.956  -8.081  1.00  0.82           H  
ATOM    482 2HB  ARG A  31      -8.015   7.504  -8.502  1.00  0.82           H  
ATOM    483 1HG  ARG A  31     -10.137   8.687  -8.151  1.00  0.82           H  
ATOM    484 2HG  ARG A  31      -9.255  10.117  -7.556  1.00  0.82           H  
ATOM    485 1HD  ARG A  31      -8.301  10.529  -9.661  1.00  0.82           H  
ATOM    486 2HD  ARG A  31      -8.920   8.993 -10.319  1.00  0.82           H  
ATOM    487  HE  ARG A  31     -11.024   9.926 -10.544  1.00  0.82           H  
ATOM    488 1HH1 ARG A  31      -8.964  12.307  -8.786  1.00  0.82           H  
ATOM    489 2HH1 ARG A  31     -10.177  13.550  -8.966  1.00  0.82           H  
ATOM    490 1HH2 ARG A  31     -12.486  11.607 -10.724  1.00  0.82           H  
ATOM    491 2HH2 ARG A  31     -12.130  13.180 -10.045  1.00  0.82           H  
ATOM    492  N   ASN A  32      -5.865   7.299  -5.445  1.00  0.78           N  
ATOM    493  CA  ASN A  32      -4.708   6.458  -5.187  1.00  0.78           C  
ATOM    494  C   ASN A  32      -4.092   6.002  -6.502  1.00  0.78           C  
ATOM    495  O   ASN A  32      -3.703   4.842  -6.664  1.00  0.78           O  
ATOM    496  CB  ASN A  32      -5.091   5.274  -4.310  1.00  0.78           C  
ATOM    497  CG  ASN A  32      -3.902   4.580  -3.676  1.00  0.78           C  
ATOM    498  OD1 ASN A  32      -2.884   5.202  -3.357  1.00  0.78           O  
ATOM    499  ND2 ASN A  32      -4.025   3.286  -3.482  1.00  0.78           N  
ATOM    500  H   ASN A  32      -5.834   8.252  -5.102  1.00  0.78           H  
ATOM    501  HA  ASN A  32      -3.965   7.056  -4.663  1.00  0.78           H  
ATOM    502 1HB  ASN A  32      -5.761   5.616  -3.520  1.00  0.78           H  
ATOM    503 2HB  ASN A  32      -5.636   4.542  -4.904  1.00  0.78           H  
ATOM    504 1HD2 ASN A  32      -3.282   2.766  -3.062  1.00  0.78           H  
ATOM    505 2HD2 ASN A  32      -4.868   2.819  -3.753  1.00  0.78           H  
ATOM    506  N   ALA A  33      -3.935   6.947  -7.428  1.00  0.74           N  
ATOM    507  CA  ALA A  33      -3.389   6.595  -8.738  1.00  0.74           C  
ATOM    508  C   ALA A  33      -2.310   7.541  -9.220  1.00  0.74           C  
ATOM    509  O   ALA A  33      -2.285   8.732  -8.891  1.00  0.74           O  
ATOM    510  CB  ALA A  33      -4.495   6.568  -9.781  1.00  0.74           C  
ATOM    511  H   ALA A  33      -4.243   7.893  -7.202  1.00  0.74           H  
ATOM    512  HA  ALA A  33      -2.957   5.599  -8.666  1.00  0.74           H  
ATOM    513 1HB  ALA A  33      -4.072   6.258 -10.733  1.00  0.74           H  
ATOM    514 2HB  ALA A  33      -5.271   5.865  -9.481  1.00  0.74           H  
ATOM    515 3HB  ALA A  33      -4.930   7.559  -9.877  1.00  0.74           H  
ATOM    516  N   LEU A  34      -1.415   6.976 -10.023  1.00  0.69           N  
ATOM    517  CA  LEU A  34      -0.323   7.697 -10.648  1.00  0.69           C  
ATOM    518  C   LEU A  34      -0.557   7.894 -12.127  1.00  0.69           C  
ATOM    519  O   LEU A  34      -0.728   6.933 -12.880  1.00  0.69           O  
ATOM    520  CB  LEU A  34       0.995   6.943 -10.397  1.00  0.69           C  
ATOM    521  CG  LEU A  34       1.416   6.908  -8.966  1.00  0.69           C  
ATOM    522  CD1 LEU A  34       2.579   6.013  -8.728  1.00  0.69           C  
ATOM    523  CD2 LEU A  34       1.830   8.240  -8.672  1.00  0.69           C  
ATOM    524  H   LEU A  34      -1.517   5.985 -10.240  1.00  0.69           H  
ATOM    525  HA  LEU A  34      -0.250   8.682 -10.190  1.00  0.69           H  
ATOM    526 1HB  LEU A  34       0.892   5.918 -10.754  1.00  0.69           H  
ATOM    527 2HB  LEU A  34       1.782   7.433 -10.955  1.00  0.69           H  
ATOM    528  HG  LEU A  34       0.588   6.600  -8.337  1.00  0.69           H  
ATOM    529 1HD1 LEU A  34       2.875   6.064  -7.678  1.00  0.69           H  
ATOM    530 2HD1 LEU A  34       2.326   4.987  -8.983  1.00  0.69           H  
ATOM    531 3HD1 LEU A  34       3.380   6.363  -9.340  1.00  0.69           H  
ATOM    532 1HD2 LEU A  34       2.144   8.298  -7.661  1.00  0.69           H  
ATOM    533 2HD2 LEU A  34       2.645   8.486  -9.328  1.00  0.69           H  
ATOM    534 3HD2 LEU A  34       1.014   8.909  -8.856  1.00  0.69           H  
ATOM    535  N   GLN A  35      -0.589   9.153 -12.537  1.00  0.65           N  
ATOM    536  CA  GLN A  35      -0.796   9.500 -13.928  1.00  0.65           C  
ATOM    537  C   GLN A  35       0.524   9.902 -14.542  1.00  0.65           C  
ATOM    538  O   GLN A  35       1.170  10.862 -14.103  1.00  0.65           O  
ATOM    539  CB  GLN A  35      -1.815  10.621 -14.070  1.00  0.65           C  
ATOM    540  CG  GLN A  35      -3.210  10.257 -13.646  1.00  0.65           C  
ATOM    541  CD  GLN A  35      -4.166  11.419 -13.793  1.00  0.65           C  
ATOM    542  OE1 GLN A  35      -3.991  12.310 -14.648  1.00  0.65           O  
ATOM    543  NE2 GLN A  35      -5.196  11.427 -12.953  1.00  0.65           N  
ATOM    544  H   GLN A  35      -0.462   9.903 -11.858  1.00  0.65           H  
ATOM    545  HA  GLN A  35      -1.164   8.627 -14.464  1.00  0.65           H  
ATOM    546 1HB  GLN A  35      -1.494  11.477 -13.473  1.00  0.65           H  
ATOM    547 2HB  GLN A  35      -1.849  10.932 -15.109  1.00  0.65           H  
ATOM    548 1HG  GLN A  35      -3.561   9.437 -14.273  1.00  0.65           H  
ATOM    549 2HG  GLN A  35      -3.196   9.949 -12.598  1.00  0.65           H  
ATOM    550 1HE2 GLN A  35      -5.870  12.169 -12.985  1.00  0.65           H  
ATOM    551 2HE2 GLN A  35      -5.296  10.693 -12.280  1.00  0.65           H  
ATOM    552  N   LEU A  36       0.978   9.092 -15.485  1.00  0.62           N  
ATOM    553  CA  LEU A  36       2.262   9.296 -16.125  1.00  0.62           C  
ATOM    554  C   LEU A  36       2.115   9.744 -17.568  1.00  0.62           C  
ATOM    555  O   LEU A  36       1.405   9.113 -18.356  1.00  0.62           O  
ATOM    556  CB  LEU A  36       3.054   7.993 -16.094  1.00  0.62           C  
ATOM    557  CG  LEU A  36       3.838   7.623 -14.784  1.00  0.62           C  
ATOM    558  CD1 LEU A  36       2.881   7.477 -13.593  1.00  0.62           C  
ATOM    559  CD2 LEU A  36       4.600   6.305 -15.027  1.00  0.62           C  
ATOM    560  H   LEU A  36       0.389   8.316 -15.790  1.00  0.62           H  
ATOM    561  HA  LEU A  36       2.810  10.061 -15.580  1.00  0.62           H  
ATOM    562 1HB  LEU A  36       2.360   7.174 -16.300  1.00  0.62           H  
ATOM    563 2HB  LEU A  36       3.775   8.028 -16.895  1.00  0.62           H  
ATOM    564  HG  LEU A  36       4.547   8.406 -14.549  1.00  0.62           H  
ATOM    565 1HD1 LEU A  36       3.440   7.209 -12.711  1.00  0.62           H  
ATOM    566 2HD1 LEU A  36       2.385   8.406 -13.415  1.00  0.62           H  
ATOM    567 3HD1 LEU A  36       2.149   6.720 -13.787  1.00  0.62           H  
ATOM    568 1HD2 LEU A  36       5.163   6.039 -14.142  1.00  0.62           H  
ATOM    569 2HD2 LEU A  36       3.893   5.509 -15.261  1.00  0.62           H  
ATOM    570 3HD2 LEU A  36       5.286   6.428 -15.855  1.00  0.62           H  
ATOM    571  N   GLU A  37       2.815  10.807 -17.933  1.00  0.60           N  
ATOM    572  CA  GLU A  37       2.813  11.265 -19.315  1.00  0.60           C  
ATOM    573  C   GLU A  37       4.125  10.781 -19.891  1.00  0.60           C  
ATOM    574  O   GLU A  37       5.204  11.116 -19.377  1.00  0.60           O  
ATOM    575  CB  GLU A  37       2.665  12.768 -19.409  1.00  0.60           C  
ATOM    576  CG  GLU A  37       2.565  13.341 -20.802  1.00  0.60           C  
ATOM    577  CD  GLU A  37       2.413  14.850 -20.791  1.00  0.60           C  
ATOM    578  OE1 GLU A  37       1.454  15.328 -20.231  1.00  0.60           O  
ATOM    579  OE2 GLU A  37       3.266  15.522 -21.330  1.00  0.60           O  
ATOM    580  H   GLU A  37       3.374  11.295 -17.237  1.00  0.60           H  
ATOM    581  HA  GLU A  37       1.998  10.797 -19.862  1.00  0.60           H  
ATOM    582 1HB  GLU A  37       1.817  13.101 -18.816  1.00  0.60           H  
ATOM    583 2HB  GLU A  37       3.544  13.173 -18.990  1.00  0.60           H  
ATOM    584 1HG  GLU A  37       3.451  13.074 -21.354  1.00  0.60           H  
ATOM    585 2HG  GLU A  37       1.708  12.889 -21.306  1.00  0.60           H  
ATOM    586  N   ILE A  38       4.009   9.929 -20.895  1.00  0.60           N  
ATOM    587  CA  ILE A  38       5.127   9.209 -21.481  1.00  0.60           C  
ATOM    588  C   ILE A  38       5.337   9.349 -22.973  1.00  0.60           C  
ATOM    589  O   ILE A  38       4.390   9.325 -23.767  1.00  0.60           O  
ATOM    590  CB  ILE A  38       5.010   7.716 -21.151  1.00  0.60           C  
ATOM    591  CG1 ILE A  38       5.130   7.500 -19.639  1.00  0.60           C  
ATOM    592  CG2 ILE A  38       6.028   6.899 -21.900  1.00  0.60           C  
ATOM    593  CD1 ILE A  38       4.820   6.114 -19.221  1.00  0.60           C  
ATOM    594  H   ILE A  38       3.071   9.770 -21.269  1.00  0.60           H  
ATOM    595  HA  ILE A  38       6.035   9.575 -21.002  1.00  0.60           H  
ATOM    596  HB  ILE A  38       4.013   7.374 -21.436  1.00  0.60           H  
ATOM    597 1HG1 ILE A  38       6.144   7.739 -19.326  1.00  0.60           H  
ATOM    598 2HG1 ILE A  38       4.444   8.156 -19.130  1.00  0.60           H  
ATOM    599 1HG2 ILE A  38       5.896   5.851 -21.645  1.00  0.60           H  
ATOM    600 2HG2 ILE A  38       5.898   7.019 -22.971  1.00  0.60           H  
ATOM    601 3HG2 ILE A  38       7.025   7.234 -21.613  1.00  0.60           H  
ATOM    602 1HD1 ILE A  38       4.913   6.021 -18.147  1.00  0.60           H  
ATOM    603 2HD1 ILE A  38       3.807   5.896 -19.519  1.00  0.60           H  
ATOM    604 3HD1 ILE A  38       5.505   5.417 -19.705  1.00  0.60           H  
ATOM    605  N   SER A  39       6.599   9.536 -23.343  1.00  0.60           N  
ATOM    606  CA  SER A  39       7.015   9.577 -24.728  1.00  0.60           C  
ATOM    607  C   SER A  39       7.690   8.262 -25.093  1.00  0.60           C  
ATOM    608  O   SER A  39       8.432   7.687 -24.289  1.00  0.60           O  
ATOM    609  CB  SER A  39       7.959  10.723 -24.972  1.00  0.60           C  
ATOM    610  OG  SER A  39       8.480  10.691 -26.270  1.00  0.60           O  
ATOM    611  H   SER A  39       7.319   9.578 -22.621  1.00  0.60           H  
ATOM    612  HA  SER A  39       6.140   9.708 -25.353  1.00  0.60           H  
ATOM    613 1HB  SER A  39       7.430  11.641 -24.833  1.00  0.60           H  
ATOM    614 2HB  SER A  39       8.768  10.697 -24.243  1.00  0.60           H  
ATOM    615  HG  SER A  39       7.762  10.390 -26.840  1.00  0.60           H  
ATOM    616  N   ALA A  40       7.501   7.807 -26.322  1.00  0.62           N  
ATOM    617  CA  ALA A  40       8.210   6.610 -26.735  1.00  0.62           C  
ATOM    618  C   ALA A  40       8.649   6.657 -28.174  1.00  0.62           C  
ATOM    619  O   ALA A  40       7.990   7.235 -29.038  1.00  0.62           O  
ATOM    620  CB  ALA A  40       7.340   5.403 -26.557  1.00  0.62           C  
ATOM    621  H   ALA A  40       6.834   8.267 -26.931  1.00  0.62           H  
ATOM    622  HA  ALA A  40       9.089   6.525 -26.112  1.00  0.62           H  
ATOM    623 1HB  ALA A  40       7.885   4.510 -26.833  1.00  0.62           H  
ATOM    624 2HB  ALA A  40       7.029   5.345 -25.532  1.00  0.62           H  
ATOM    625 3HB  ALA A  40       6.476   5.520 -27.203  1.00  0.62           H  
ATOM    626  N   VAL A  41       9.734   5.965 -28.457  1.00  0.63           N  
ATOM    627  CA  VAL A  41      10.224   5.873 -29.824  1.00  0.63           C  
ATOM    628  C   VAL A  41       9.316   5.036 -30.730  1.00  0.63           C  
ATOM    629  O   VAL A  41       9.315   5.209 -31.949  1.00  0.63           O  
ATOM    630  CB  VAL A  41      11.633   5.281 -29.811  1.00  0.63           C  
ATOM    631  CG1 VAL A  41      12.535   6.171 -28.972  1.00  0.63           C  
ATOM    632  CG2 VAL A  41      11.589   3.862 -29.247  1.00  0.63           C  
ATOM    633  H   VAL A  41      10.248   5.528 -27.686  1.00  0.63           H  
ATOM    634  HA  VAL A  41      10.279   6.885 -30.231  1.00  0.63           H  
ATOM    635  HB  VAL A  41      12.035   5.262 -30.822  1.00  0.63           H  
ATOM    636 1HG1 VAL A  41      13.546   5.763 -28.963  1.00  0.63           H  
ATOM    637 2HG1 VAL A  41      12.551   7.174 -29.400  1.00  0.63           H  
ATOM    638 3HG1 VAL A  41      12.150   6.217 -27.952  1.00  0.63           H  
ATOM    639 1HG2 VAL A  41      12.596   3.450 -29.226  1.00  0.63           H  
ATOM    640 2HG2 VAL A  41      11.183   3.895 -28.244  1.00  0.63           H  
ATOM    641 3HG2 VAL A  41      10.969   3.227 -29.863  1.00  0.63           H  
ATOM    642  N   SER A  42       8.557   4.121 -30.131  1.00  0.63           N  
ATOM    643  CA  SER A  42       7.677   3.247 -30.887  1.00  0.63           C  
ATOM    644  C   SER A  42       6.546   2.695 -30.051  1.00  0.63           C  
ATOM    645  O   SER A  42       6.643   2.609 -28.820  1.00  0.63           O  
ATOM    646  CB  SER A  42       8.471   2.077 -31.430  1.00  0.63           C  
ATOM    647  OG  SER A  42       8.938   1.241 -30.370  1.00  0.63           O  
ATOM    648  H   SER A  42       8.603   4.044 -29.129  1.00  0.63           H  
ATOM    649  HA  SER A  42       7.249   3.817 -31.714  1.00  0.63           H  
ATOM    650 1HB  SER A  42       7.855   1.495 -32.112  1.00  0.63           H  
ATOM    651 2HB  SER A  42       9.322   2.453 -31.998  1.00  0.63           H  
ATOM    652  HG  SER A  42       9.618   0.676 -30.765  1.00  0.63           H  
ATOM    653  N   SER A  43       5.501   2.223 -30.735  1.00  0.64           N  
ATOM    654  CA  SER A  43       4.390   1.589 -30.046  1.00  0.64           C  
ATOM    655  C   SER A  43       4.827   0.308 -29.352  1.00  0.64           C  
ATOM    656  O   SER A  43       4.241  -0.087 -28.346  1.00  0.64           O  
ATOM    657  CB  SER A  43       3.268   1.313 -31.027  1.00  0.64           C  
ATOM    658  OG  SER A  43       3.646   0.359 -31.982  1.00  0.64           O  
ATOM    659  H   SER A  43       5.476   2.323 -31.741  1.00  0.64           H  
ATOM    660  HA  SER A  43       4.021   2.277 -29.288  1.00  0.64           H  
ATOM    661 1HB  SER A  43       2.388   0.964 -30.488  1.00  0.64           H  
ATOM    662 2HB  SER A  43       2.995   2.239 -31.528  1.00  0.64           H  
ATOM    663  HG  SER A  43       3.609  -0.491 -31.535  1.00  0.64           H  
ATOM    664  N   GLN A  44       5.895  -0.320 -29.855  1.00  0.64           N  
ATOM    665  CA  GLN A  44       6.392  -1.528 -29.221  1.00  0.64           C  
ATOM    666  C   GLN A  44       6.982  -1.167 -27.872  1.00  0.64           C  
ATOM    667  O   GLN A  44       6.751  -1.862 -26.883  1.00  0.64           O  
ATOM    668  CB  GLN A  44       7.451  -2.217 -30.084  1.00  0.64           C  
ATOM    669  CG  GLN A  44       6.918  -2.824 -31.375  1.00  0.64           C  
ATOM    670  CD  GLN A  44       8.022  -3.443 -32.226  1.00  0.64           C  
ATOM    671  OE1 GLN A  44       9.194  -3.066 -32.120  1.00  0.64           O  
ATOM    672  NE2 GLN A  44       7.652  -4.398 -33.075  1.00  0.64           N  
ATOM    673  H   GLN A  44       6.346   0.047 -30.678  1.00  0.64           H  
ATOM    674  HA  GLN A  44       5.563  -2.215 -29.062  1.00  0.64           H  
ATOM    675 1HB  GLN A  44       8.225  -1.496 -30.345  1.00  0.64           H  
ATOM    676 2HB  GLN A  44       7.927  -3.009 -29.509  1.00  0.64           H  
ATOM    677 1HG  GLN A  44       6.197  -3.601 -31.128  1.00  0.64           H  
ATOM    678 2HG  GLN A  44       6.435  -2.038 -31.957  1.00  0.64           H  
ATOM    679 1HE2 GLN A  44       8.334  -4.840 -33.659  1.00  0.64           H  
ATOM    680 2HE2 GLN A  44       6.693  -4.674 -33.131  1.00  0.64           H  
ATOM    681  N   ALA A  45       7.720  -0.054 -27.805  1.00  0.63           N  
ATOM    682  CA  ALA A  45       8.281   0.339 -26.518  1.00  0.63           C  
ATOM    683  C   ALA A  45       7.149   0.618 -25.523  1.00  0.63           C  
ATOM    684  O   ALA A  45       7.234   0.223 -24.355  1.00  0.63           O  
ATOM    685  CB  ALA A  45       9.187   1.549 -26.676  1.00  0.63           C  
ATOM    686  H   ALA A  45       7.913   0.502 -28.645  1.00  0.63           H  
ATOM    687  HA  ALA A  45       8.872  -0.493 -26.134  1.00  0.63           H  
ATOM    688 1HB  ALA A  45       9.617   1.818 -25.716  1.00  0.63           H  
ATOM    689 2HB  ALA A  45       9.988   1.318 -27.374  1.00  0.63           H  
ATOM    690 3HB  ALA A  45       8.609   2.374 -27.059  1.00  0.63           H  
ATOM    691  N   LEU A  46       6.062   1.261 -25.992  1.00  0.62           N  
ATOM    692  CA  LEU A  46       4.925   1.549 -25.107  1.00  0.62           C  
ATOM    693  C   LEU A  46       4.252   0.278 -24.618  1.00  0.62           C  
ATOM    694  O   LEU A  46       3.853   0.183 -23.448  1.00  0.62           O  
ATOM    695  CB  LEU A  46       3.869   2.409 -25.807  1.00  0.62           C  
ATOM    696  CG  LEU A  46       4.253   3.821 -26.077  1.00  0.62           C  
ATOM    697  CD1 LEU A  46       3.220   4.478 -26.938  1.00  0.62           C  
ATOM    698  CD2 LEU A  46       4.374   4.584 -24.738  1.00  0.62           C  
ATOM    699  H   LEU A  46       6.056   1.574 -26.966  1.00  0.62           H  
ATOM    700  HA  LEU A  46       5.296   2.092 -24.240  1.00  0.62           H  
ATOM    701 1HB  LEU A  46       3.629   1.944 -26.760  1.00  0.62           H  
ATOM    702 2HB  LEU A  46       2.967   2.418 -25.197  1.00  0.62           H  
ATOM    703  HG  LEU A  46       5.180   3.826 -26.605  1.00  0.62           H  
ATOM    704 1HD1 LEU A  46       3.526   5.501 -27.117  1.00  0.62           H  
ATOM    705 2HD1 LEU A  46       3.132   3.950 -27.880  1.00  0.62           H  
ATOM    706 3HD1 LEU A  46       2.268   4.463 -26.427  1.00  0.62           H  
ATOM    707 1HD2 LEU A  46       4.658   5.622 -24.931  1.00  0.62           H  
ATOM    708 2HD2 LEU A  46       3.414   4.566 -24.220  1.00  0.62           H  
ATOM    709 3HD2 LEU A  46       5.130   4.111 -24.115  1.00  0.62           H  
ATOM    710  N   GLU A  47       4.148  -0.713 -25.502  1.00  0.61           N  
ATOM    711  CA  GLU A  47       3.526  -1.968 -25.129  1.00  0.61           C  
ATOM    712  C   GLU A  47       4.388  -2.689 -24.104  1.00  0.61           C  
ATOM    713  O   GLU A  47       3.873  -3.209 -23.112  1.00  0.61           O  
ATOM    714  CB  GLU A  47       3.320  -2.845 -26.362  1.00  0.61           C  
ATOM    715  CG  GLU A  47       2.657  -4.186 -26.084  1.00  0.61           C  
ATOM    716  CD  GLU A  47       1.220  -4.109 -25.600  1.00  0.61           C  
ATOM    717  OE1 GLU A  47       0.566  -3.114 -25.825  1.00  0.61           O  
ATOM    718  OE2 GLU A  47       0.790  -5.068 -24.984  1.00  0.61           O  
ATOM    719  H   GLU A  47       4.470  -0.578 -26.461  1.00  0.61           H  
ATOM    720  HA  GLU A  47       2.556  -1.756 -24.681  1.00  0.61           H  
ATOM    721 1HB  GLU A  47       2.714  -2.307 -27.091  1.00  0.61           H  
ATOM    722 2HB  GLU A  47       4.287  -3.040 -26.827  1.00  0.61           H  
ATOM    723 1HG  GLU A  47       2.693  -4.787 -26.990  1.00  0.61           H  
ATOM    724 2HG  GLU A  47       3.258  -4.684 -25.329  1.00  0.61           H  
ATOM    725  N   GLN A  48       5.709  -2.682 -24.302  1.00  0.61           N  
ATOM    726  CA  GLN A  48       6.595  -3.339 -23.353  1.00  0.61           C  
ATOM    727  C   GLN A  48       6.515  -2.651 -22.000  1.00  0.61           C  
ATOM    728  O   GLN A  48       6.451  -3.310 -20.957  1.00  0.61           O  
ATOM    729  CB  GLN A  48       8.036  -3.324 -23.866  1.00  0.61           C  
ATOM    730  CG  GLN A  48       8.271  -4.234 -25.064  1.00  0.61           C  
ATOM    731  CD  GLN A  48       9.665  -4.097 -25.645  1.00  0.61           C  
ATOM    732  OE1 GLN A  48      10.636  -3.799 -24.936  1.00  0.61           O  
ATOM    733  NE2 GLN A  48       9.774  -4.325 -26.949  1.00  0.61           N  
ATOM    734  H   GLN A  48       6.093  -2.243 -25.140  1.00  0.61           H  
ATOM    735  HA  GLN A  48       6.272  -4.372 -23.233  1.00  0.61           H  
ATOM    736 1HB  GLN A  48       8.297  -2.306 -24.166  1.00  0.61           H  
ATOM    737 2HB  GLN A  48       8.715  -3.615 -23.066  1.00  0.61           H  
ATOM    738 1HG  GLN A  48       8.131  -5.267 -24.749  1.00  0.61           H  
ATOM    739 2HG  GLN A  48       7.549  -3.985 -25.838  1.00  0.61           H  
ATOM    740 1HE2 GLN A  48      10.663  -4.254 -27.402  1.00  0.61           H  
ATOM    741 2HE2 GLN A  48       8.962  -4.575 -27.475  1.00  0.61           H  
ATOM    742  N   PHE A  49       6.439  -1.317 -22.012  1.00  0.61           N  
ATOM    743  CA  PHE A  49       6.329  -0.573 -20.771  1.00  0.61           C  
ATOM    744  C   PHE A  49       5.090  -1.028 -20.033  1.00  0.61           C  
ATOM    745  O   PHE A  49       5.145  -1.370 -18.847  1.00  0.61           O  
ATOM    746  CB  PHE A  49       6.170   0.925 -21.002  1.00  0.61           C  
ATOM    747  CG  PHE A  49       6.120   1.681 -19.699  1.00  0.61           C  
ATOM    748  CD1 PHE A  49       7.289   2.047 -19.081  1.00  0.61           C  
ATOM    749  CD2 PHE A  49       4.922   1.976 -19.065  1.00  0.61           C  
ATOM    750  CE1 PHE A  49       7.272   2.708 -17.879  1.00  0.61           C  
ATOM    751  CE2 PHE A  49       4.904   2.640 -17.839  1.00  0.61           C  
ATOM    752  CZ  PHE A  49       6.086   3.009 -17.251  1.00  0.61           C  
ATOM    753  H   PHE A  49       6.504  -0.808 -22.894  1.00  0.61           H  
ATOM    754  HA  PHE A  49       7.209  -0.767 -20.155  1.00  0.61           H  
ATOM    755 1HB  PHE A  49       6.971   1.287 -21.597  1.00  0.61           H  
ATOM    756 2HB  PHE A  49       5.252   1.121 -21.546  1.00  0.61           H  
ATOM    757  HD1 PHE A  49       8.243   1.804 -19.558  1.00  0.61           H  
ATOM    758  HD2 PHE A  49       3.990   1.670 -19.538  1.00  0.61           H  
ATOM    759  HE1 PHE A  49       8.202   2.973 -17.426  1.00  0.61           H  
ATOM    760  HE2 PHE A  49       3.959   2.864 -17.347  1.00  0.61           H  
ATOM    761  HZ  PHE A  49       6.087   3.527 -16.291  1.00  0.61           H  
ATOM    762  N   SER A  50       3.962  -1.031 -20.757  1.00  0.62           N  
ATOM    763  CA  SER A  50       2.683  -1.374 -20.180  1.00  0.62           C  
ATOM    764  C   SER A  50       2.681  -2.800 -19.651  1.00  0.62           C  
ATOM    765  O   SER A  50       2.194  -3.040 -18.552  1.00  0.62           O  
ATOM    766  CB  SER A  50       1.591  -1.184 -21.221  1.00  0.62           C  
ATOM    767  OG  SER A  50       1.488   0.168 -21.575  1.00  0.62           O  
ATOM    768  H   SER A  50       3.995  -0.753 -21.738  1.00  0.62           H  
ATOM    769  HA  SER A  50       2.490  -0.697 -19.349  1.00  0.62           H  
ATOM    770 1HB  SER A  50       1.816  -1.783 -22.106  1.00  0.62           H  
ATOM    771 2HB  SER A  50       0.642  -1.533 -20.816  1.00  0.62           H  
ATOM    772  HG  SER A  50       2.250   0.339 -22.167  1.00  0.62           H  
ATOM    773  N   GLN A  51       3.262  -3.755 -20.380  1.00  0.63           N  
ATOM    774  CA  GLN A  51       3.251  -5.121 -19.869  1.00  0.63           C  
ATOM    775  C   GLN A  51       4.066  -5.245 -18.582  1.00  0.63           C  
ATOM    776  O   GLN A  51       3.630  -5.889 -17.617  1.00  0.63           O  
ATOM    777  CB  GLN A  51       3.769  -6.103 -20.925  1.00  0.63           C  
ATOM    778  CG  GLN A  51       2.819  -6.313 -22.103  1.00  0.63           C  
ATOM    779  CD  GLN A  51       3.370  -7.274 -23.147  1.00  0.63           C  
ATOM    780  OE1 GLN A  51       4.289  -8.063 -22.878  1.00  0.63           O  
ATOM    781  NE2 GLN A  51       2.803  -7.222 -24.345  1.00  0.63           N  
ATOM    782  H   GLN A  51       3.664  -3.540 -21.293  1.00  0.63           H  
ATOM    783  HA  GLN A  51       2.225  -5.391 -19.641  1.00  0.63           H  
ATOM    784 1HB  GLN A  51       4.712  -5.722 -21.328  1.00  0.63           H  
ATOM    785 2HB  GLN A  51       3.973  -7.067 -20.464  1.00  0.63           H  
ATOM    786 1HG  GLN A  51       1.882  -6.718 -21.731  1.00  0.63           H  
ATOM    787 2HG  GLN A  51       2.637  -5.353 -22.591  1.00  0.63           H  
ATOM    788 1HE2 GLN A  51       3.114  -7.822 -25.076  1.00  0.63           H  
ATOM    789 2HE2 GLN A  51       2.048  -6.544 -24.529  1.00  0.63           H  
ATOM    790  N   ARG A  52       5.218  -4.580 -18.531  1.00  0.64           N  
ATOM    791  CA  ARG A  52       6.034  -4.629 -17.331  1.00  0.64           C  
ATOM    792  C   ARG A  52       5.297  -3.964 -16.177  1.00  0.64           C  
ATOM    793  O   ARG A  52       5.308  -4.449 -15.046  1.00  0.64           O  
ATOM    794  CB  ARG A  52       7.349  -3.922 -17.576  1.00  0.64           C  
ATOM    795  CG  ARG A  52       8.332  -4.633 -18.490  1.00  0.64           C  
ATOM    796  CD  ARG A  52       9.525  -3.783 -18.711  1.00  0.64           C  
ATOM    797  NE  ARG A  52      10.488  -4.369 -19.635  1.00  0.64           N  
ATOM    798  CZ  ARG A  52      11.462  -5.237 -19.294  1.00  0.64           C  
ATOM    799  NH1 ARG A  52      11.599  -5.625 -18.044  1.00  0.64           N  
ATOM    800  NH2 ARG A  52      12.285  -5.698 -20.220  1.00  0.64           N  
ATOM    801  H   ARG A  52       5.545  -4.050 -19.343  1.00  0.64           H  
ATOM    802  HA  ARG A  52       6.226  -5.671 -17.078  1.00  0.64           H  
ATOM    803 1HB  ARG A  52       7.148  -2.945 -18.024  1.00  0.64           H  
ATOM    804 2HB  ARG A  52       7.846  -3.747 -16.624  1.00  0.64           H  
ATOM    805 1HG  ARG A  52       8.649  -5.571 -18.038  1.00  0.64           H  
ATOM    806 2HG  ARG A  52       7.861  -4.830 -19.453  1.00  0.64           H  
ATOM    807 1HD  ARG A  52       9.175  -2.852 -19.140  1.00  0.64           H  
ATOM    808 2HD  ARG A  52      10.030  -3.580 -17.767  1.00  0.64           H  
ATOM    809  HE  ARG A  52      10.426  -4.092 -20.605  1.00  0.64           H  
ATOM    810 1HH1 ARG A  52      10.973  -5.274 -17.335  1.00  0.64           H  
ATOM    811 2HH1 ARG A  52      12.332  -6.273 -17.793  1.00  0.64           H  
ATOM    812 1HH2 ARG A  52      12.184  -5.396 -21.180  1.00  0.64           H  
ATOM    813 2HH2 ARG A  52      13.018  -6.343 -19.968  1.00  0.64           H  
ATOM    814  N   ALA A  53       4.629  -2.854 -16.466  1.00  0.66           N  
ATOM    815  CA  ALA A  53       3.855  -2.152 -15.467  1.00  0.66           C  
ATOM    816  C   ALA A  53       2.683  -2.988 -14.971  1.00  0.66           C  
ATOM    817  O   ALA A  53       2.426  -3.017 -13.770  1.00  0.66           O  
ATOM    818  CB  ALA A  53       3.400  -0.828 -16.025  1.00  0.66           C  
ATOM    819  H   ALA A  53       4.668  -2.472 -17.410  1.00  0.66           H  
ATOM    820  HA  ALA A  53       4.483  -1.982 -14.609  1.00  0.66           H  
ATOM    821 1HB  ALA A  53       2.857  -0.318 -15.266  1.00  0.66           H  
ATOM    822 2HB  ALA A  53       4.268  -0.239 -16.328  1.00  0.66           H  
ATOM    823 3HB  ALA A  53       2.767  -0.999 -16.887  1.00  0.66           H  
ATOM    824  N   ARG A  54       2.026  -3.739 -15.862  1.00  0.68           N  
ATOM    825  CA  ARG A  54       0.880  -4.576 -15.495  1.00  0.68           C  
ATOM    826  C   ARG A  54       1.275  -5.659 -14.500  1.00  0.68           C  
ATOM    827  O   ARG A  54       0.470  -6.096 -13.677  1.00  0.68           O  
ATOM    828  CB  ARG A  54       0.224  -5.163 -16.727  1.00  0.68           C  
ATOM    829  CG  ARG A  54      -0.574  -4.137 -17.542  1.00  0.68           C  
ATOM    830  CD  ARG A  54      -1.023  -4.673 -18.842  1.00  0.68           C  
ATOM    831  NE  ARG A  54      -1.730  -3.668 -19.630  1.00  0.68           N  
ATOM    832  CZ  ARG A  54      -1.960  -3.768 -20.954  1.00  0.68           C  
ATOM    833  NH1 ARG A  54      -1.539  -4.824 -21.616  1.00  0.68           N  
ATOM    834  NH2 ARG A  54      -2.603  -2.806 -21.591  1.00  0.68           N  
ATOM    835  H   ARG A  54       2.288  -3.684 -16.842  1.00  0.68           H  
ATOM    836  HA  ARG A  54       0.141  -3.939 -15.035  1.00  0.68           H  
ATOM    837 1HB  ARG A  54       0.989  -5.583 -17.377  1.00  0.68           H  
ATOM    838 2HB  ARG A  54      -0.447  -5.970 -16.439  1.00  0.68           H  
ATOM    839 1HG  ARG A  54      -1.465  -3.872 -16.973  1.00  0.68           H  
ATOM    840 2HG  ARG A  54       0.005  -3.245 -17.704  1.00  0.68           H  
ATOM    841 1HD  ARG A  54      -0.155  -4.999 -19.410  1.00  0.68           H  
ATOM    842 2HD  ARG A  54      -1.692  -5.517 -18.681  1.00  0.68           H  
ATOM    843  HE  ARG A  54      -2.071  -2.841 -19.152  1.00  0.68           H  
ATOM    844 1HH1 ARG A  54      -1.047  -5.560 -21.132  1.00  0.68           H  
ATOM    845 2HH1 ARG A  54      -1.705  -4.898 -22.614  1.00  0.68           H  
ATOM    846 1HH2 ARG A  54      -2.924  -1.988 -21.088  1.00  0.68           H  
ATOM    847 2HH2 ARG A  54      -2.767  -2.885 -22.586  1.00  0.68           H  
ATOM    848  N   ALA A  55       2.533  -6.083 -14.551  1.00  0.69           N  
ATOM    849  CA  ALA A  55       3.051  -7.063 -13.606  1.00  0.69           C  
ATOM    850  C   ALA A  55       2.998  -6.558 -12.147  1.00  0.69           C  
ATOM    851  O   ALA A  55       3.073  -7.367 -11.214  1.00  0.69           O  
ATOM    852  CB  ALA A  55       4.484  -7.430 -13.948  1.00  0.69           C  
ATOM    853  H   ALA A  55       3.138  -5.729 -15.296  1.00  0.69           H  
ATOM    854  HA  ALA A  55       2.431  -7.954 -13.682  1.00  0.69           H  
ATOM    855 1HB  ALA A  55       4.839  -8.188 -13.260  1.00  0.69           H  
ATOM    856 2HB  ALA A  55       4.525  -7.811 -14.969  1.00  0.69           H  
ATOM    857 3HB  ALA A  55       5.111  -6.552 -13.866  1.00  0.69           H  
ATOM    858  N   ARG A  56       2.955  -5.228 -11.940  1.00  0.69           N  
ATOM    859  CA  ARG A  56       2.955  -4.660 -10.588  1.00  0.69           C  
ATOM    860  C   ARG A  56       1.797  -3.682 -10.301  1.00  0.69           C  
ATOM    861  O   ARG A  56       1.488  -3.416  -9.136  1.00  0.69           O  
ATOM    862  CB  ARG A  56       4.277  -3.946 -10.339  1.00  0.69           C  
ATOM    863  CG  ARG A  56       5.499  -4.857 -10.352  1.00  0.69           C  
ATOM    864  CD  ARG A  56       5.505  -5.793  -9.195  1.00  0.69           C  
ATOM    865  NE  ARG A  56       6.667  -6.666  -9.206  1.00  0.69           N  
ATOM    866  CZ  ARG A  56       6.735  -7.878  -9.808  1.00  0.69           C  
ATOM    867  NH1 ARG A  56       5.701  -8.389 -10.451  1.00  0.69           N  
ATOM    868  NH2 ARG A  56       7.863  -8.568  -9.746  1.00  0.69           N  
ATOM    869  H   ARG A  56       2.888  -4.596 -12.732  1.00  0.69           H  
ATOM    870  HA  ARG A  56       2.875  -5.483  -9.880  1.00  0.69           H  
ATOM    871 1HB  ARG A  56       4.427  -3.200 -11.117  1.00  0.69           H  
ATOM    872 2HB  ARG A  56       4.242  -3.423  -9.384  1.00  0.69           H  
ATOM    873 1HG  ARG A  56       5.520  -5.438 -11.272  1.00  0.69           H  
ATOM    874 2HG  ARG A  56       6.398  -4.242 -10.297  1.00  0.69           H  
ATOM    875 1HD  ARG A  56       5.516  -5.224  -8.267  1.00  0.69           H  
ATOM    876 2HD  ARG A  56       4.611  -6.417  -9.226  1.00  0.69           H  
ATOM    877  HE  ARG A  56       7.496  -6.338  -8.732  1.00  0.69           H  
ATOM    878 1HH1 ARG A  56       4.803  -7.886 -10.521  1.00  0.69           H  
ATOM    879 2HH1 ARG A  56       5.781  -9.295 -10.883  1.00  0.69           H  
ATOM    880 1HH2 ARG A  56       8.661  -8.189  -9.256  1.00  0.69           H  
ATOM    881 2HH2 ARG A  56       7.925  -9.473 -10.188  1.00  0.69           H  
ATOM    882  N   PHE A  57       1.194  -3.122 -11.349  1.00  0.69           N  
ATOM    883  CA  PHE A  57       0.141  -2.109 -11.235  1.00  0.69           C  
ATOM    884  C   PHE A  57      -1.050  -2.425 -12.131  1.00  0.69           C  
ATOM    885  O   PHE A  57      -0.894  -3.047 -13.172  1.00  0.69           O  
ATOM    886  CB  PHE A  57       0.659  -0.755 -11.694  1.00  0.69           C  
ATOM    887  CG  PHE A  57       1.824  -0.214 -10.957  1.00  0.69           C  
ATOM    888  CD1 PHE A  57       3.121  -0.532 -11.349  1.00  0.69           C  
ATOM    889  CD2 PHE A  57       1.644   0.622  -9.881  1.00  0.69           C  
ATOM    890  CE1 PHE A  57       4.200  -0.027 -10.659  1.00  0.69           C  
ATOM    891  CE2 PHE A  57       2.725   1.123  -9.205  1.00  0.69           C  
ATOM    892  CZ  PHE A  57       3.993   0.799  -9.589  1.00  0.69           C  
ATOM    893  H   PHE A  57       1.498  -3.376 -12.280  1.00  0.69           H  
ATOM    894  HA  PHE A  57      -0.197  -2.062 -10.199  1.00  0.69           H  
ATOM    895 1HB  PHE A  57       0.930  -0.832 -12.743  1.00  0.69           H  
ATOM    896 2HB  PHE A  57      -0.154  -0.033 -11.623  1.00  0.69           H  
ATOM    897  HD1 PHE A  57       3.274  -1.190 -12.207  1.00  0.69           H  
ATOM    898  HD2 PHE A  57       0.630   0.878  -9.574  1.00  0.69           H  
ATOM    899  HE1 PHE A  57       5.212  -0.275 -10.958  1.00  0.69           H  
ATOM    900  HE2 PHE A  57       2.585   1.767  -8.372  1.00  0.69           H  
ATOM    901  HZ  PHE A  57       4.834   1.203  -9.044  1.00  0.69           H  
ATOM    902  N   ARG A  58      -2.236  -1.946 -11.800  1.00  0.68           N  
ATOM    903  CA  ARG A  58      -3.305  -2.083 -12.786  1.00  0.68           C  
ATOM    904  C   ARG A  58      -3.058  -0.931 -13.740  1.00  0.68           C  
ATOM    905  O   ARG A  58      -2.778   0.177 -13.277  1.00  0.68           O  
ATOM    906  CB  ARG A  58      -4.697  -2.032 -12.181  1.00  0.68           C  
ATOM    907  CG  ARG A  58      -5.829  -2.309 -13.171  1.00  0.68           C  
ATOM    908  CD  ARG A  58      -7.150  -2.472 -12.484  1.00  0.68           C  
ATOM    909  NE  ARG A  58      -7.643  -1.233 -11.911  1.00  0.68           N  
ATOM    910  CZ  ARG A  58      -8.401  -0.336 -12.573  1.00  0.68           C  
ATOM    911  NH1 ARG A  58      -8.757  -0.555 -13.825  1.00  0.68           N  
ATOM    912  NH2 ARG A  58      -8.788   0.756 -11.957  1.00  0.68           N  
ATOM    913  H   ARG A  58      -2.358  -1.448 -10.923  1.00  0.68           H  
ATOM    914  HA  ARG A  58      -3.196  -3.025 -13.326  1.00  0.68           H  
ATOM    915 1HB  ARG A  58      -4.780  -2.770 -11.399  1.00  0.68           H  
ATOM    916 2HB  ARG A  58      -4.872  -1.055 -11.734  1.00  0.68           H  
ATOM    917 1HG  ARG A  58      -5.908  -1.476 -13.872  1.00  0.68           H  
ATOM    918 2HG  ARG A  58      -5.611  -3.225 -13.722  1.00  0.68           H  
ATOM    919 1HD  ARG A  58      -7.887  -2.832 -13.200  1.00  0.68           H  
ATOM    920 2HD  ARG A  58      -7.047  -3.198 -11.678  1.00  0.68           H  
ATOM    921  HE  ARG A  58      -7.393  -1.011 -10.949  1.00  0.68           H  
ATOM    922 1HH1 ARG A  58      -8.458  -1.397 -14.296  1.00  0.68           H  
ATOM    923 2HH1 ARG A  58      -9.325   0.122 -14.315  1.00  0.68           H  
ATOM    924 1HH2 ARG A  58      -8.485   0.918 -10.984  1.00  0.68           H  
ATOM    925 2HH2 ARG A  58      -9.350   1.442 -12.429  1.00  0.68           H  
ATOM    926  N   VAL A  59      -3.086  -1.171 -15.053  1.00  0.67           N  
ATOM    927  CA  VAL A  59      -2.752  -0.091 -15.987  1.00  0.67           C  
ATOM    928  C   VAL A  59      -3.845   0.226 -16.992  1.00  0.67           C  
ATOM    929  O   VAL A  59      -4.368  -0.673 -17.658  1.00  0.67           O  
ATOM    930  CB  VAL A  59      -1.482  -0.455 -16.788  1.00  0.67           C  
ATOM    931  CG1 VAL A  59      -1.105   0.697 -17.771  1.00  0.67           C  
ATOM    932  CG2 VAL A  59      -0.348  -0.767 -15.827  1.00  0.67           C  
ATOM    933  H   VAL A  59      -3.321  -2.089 -15.399  1.00  0.67           H  
ATOM    934  HA  VAL A  59      -2.551   0.814 -15.412  1.00  0.67           H  
ATOM    935  HB  VAL A  59      -1.685  -1.329 -17.393  1.00  0.67           H  
ATOM    936 1HG1 VAL A  59      -0.216   0.414 -18.338  1.00  0.67           H  
ATOM    937 2HG1 VAL A  59      -1.921   0.882 -18.467  1.00  0.67           H  
ATOM    938 3HG1 VAL A  59      -0.901   1.606 -17.207  1.00  0.67           H  
ATOM    939 1HG2 VAL A  59       0.525  -1.038 -16.396  1.00  0.67           H  
ATOM    940 2HG2 VAL A  59      -0.140   0.092 -15.221  1.00  0.67           H  
ATOM    941 3HG2 VAL A  59      -0.624  -1.594 -15.188  1.00  0.67           H  
ATOM    942  N   GLN A  60      -4.162   1.512 -17.117  1.00  0.66           N  
ATOM    943  CA  GLN A  60      -5.122   1.995 -18.098  1.00  0.66           C  
ATOM    944  C   GLN A  60      -4.473   2.984 -19.061  1.00  0.66           C  
ATOM    945  O   GLN A  60      -3.989   4.045 -18.654  1.00  0.66           O  
ATOM    946  CB  GLN A  60      -6.319   2.665 -17.433  1.00  0.66           C  
ATOM    947  CG  GLN A  60      -7.319   3.294 -18.438  1.00  0.66           C  
ATOM    948  CD  GLN A  60      -8.087   2.258 -19.282  1.00  0.66           C  
ATOM    949  OE1 GLN A  60      -8.850   1.450 -18.729  1.00  0.66           O  
ATOM    950  NE2 GLN A  60      -7.900   2.277 -20.612  1.00  0.66           N  
ATOM    951  H   GLN A  60      -3.712   2.184 -16.494  1.00  0.66           H  
ATOM    952  HA  GLN A  60      -5.480   1.147 -18.682  1.00  0.66           H  
ATOM    953 1HB  GLN A  60      -6.857   1.932 -16.831  1.00  0.66           H  
ATOM    954 2HB  GLN A  60      -5.969   3.448 -16.762  1.00  0.66           H  
ATOM    955 1HG  GLN A  60      -8.047   3.884 -17.885  1.00  0.66           H  
ATOM    956 2HG  GLN A  60      -6.766   3.940 -19.126  1.00  0.66           H  
ATOM    957 1HE2 GLN A  60      -8.386   1.625 -21.192  1.00  0.66           H  
ATOM    958 2HE2 GLN A  60      -7.263   2.960 -21.053  1.00  0.66           H  
ATOM    959  N   THR A  61      -4.421   2.620 -20.332  1.00  0.66           N  
ATOM    960  CA  THR A  61      -3.808   3.482 -21.334  1.00  0.66           C  
ATOM    961  C   THR A  61      -4.818   4.505 -21.851  1.00  0.66           C  
ATOM    962  O   THR A  61      -5.990   4.170 -22.074  1.00  0.66           O  
ATOM    963  CB  THR A  61      -3.228   2.649 -22.497  1.00  0.66           C  
ATOM    964  OG1 THR A  61      -2.236   1.753 -21.984  1.00  0.66           O  
ATOM    965  CG2 THR A  61      -2.595   3.524 -23.559  1.00  0.66           C  
ATOM    966  H   THR A  61      -4.819   1.732 -20.610  1.00  0.66           H  
ATOM    967  HA  THR A  61      -3.004   4.034 -20.865  1.00  0.66           H  
ATOM    968  HB  THR A  61      -4.027   2.066 -22.953  1.00  0.66           H  
ATOM    969  HG1 THR A  61      -1.815   1.288 -22.713  1.00  0.66           H  
ATOM    970 1HG2 THR A  61      -2.196   2.901 -24.356  1.00  0.66           H  
ATOM    971 2HG2 THR A  61      -3.332   4.182 -23.968  1.00  0.66           H  
ATOM    972 3HG2 THR A  61      -1.800   4.105 -23.130  1.00  0.66           H  
ATOM    973  N   GLY A  62      -4.386   5.763 -21.961  1.00  0.67           N  
ATOM    974  CA  GLY A  62      -5.211   6.840 -22.485  1.00  0.67           C  
ATOM    975  C   GLY A  62      -4.950   7.034 -23.976  1.00  0.67           C  
ATOM    976  O   GLY A  62      -4.527   6.112 -24.670  1.00  0.67           O  
ATOM    977  H   GLY A  62      -3.432   5.998 -21.690  1.00  0.67           H  
ATOM    978 1HA  GLY A  62      -6.263   6.613 -22.315  1.00  0.67           H  
ATOM    979 2HA  GLY A  62      -4.982   7.760 -21.948  1.00  0.67           H  
ATOM    980  N   GLU A  63      -5.217   8.227 -24.485  1.00  0.68           N  
ATOM    981  CA  GLU A  63      -5.028   8.467 -25.909  1.00  0.68           C  
ATOM    982  C   GLU A  63      -3.554   8.714 -26.236  1.00  0.68           C  
ATOM    983  O   GLU A  63      -2.884   9.488 -25.546  1.00  0.68           O  
ATOM    984  CB  GLU A  63      -5.891   9.651 -26.361  1.00  0.68           C  
ATOM    985  CG  GLU A  63      -5.867   9.932 -27.861  1.00  0.68           C  
ATOM    986  CD  GLU A  63      -6.802  11.062 -28.276  1.00  0.68           C  
ATOM    987  OE1 GLU A  63      -7.515  11.556 -27.444  1.00  0.68           O  
ATOM    988  OE2 GLU A  63      -6.773  11.455 -29.436  1.00  0.68           O  
ATOM    989  H   GLU A  63      -5.555   8.965 -23.886  1.00  0.68           H  
ATOM    990  HA  GLU A  63      -5.348   7.579 -26.455  1.00  0.68           H  
ATOM    991 1HB  GLU A  63      -6.928   9.475 -26.073  1.00  0.68           H  
ATOM    992 2HB  GLU A  63      -5.559  10.554 -25.851  1.00  0.68           H  
ATOM    993 1HG  GLU A  63      -4.848  10.193 -28.157  1.00  0.68           H  
ATOM    994 2HG  GLU A  63      -6.143   9.023 -28.393  1.00  0.68           H  
ATOM    995  N   MET A  64      -3.065   8.049 -27.283  1.00  0.70           N  
ATOM    996  CA  MET A  64      -1.698   8.236 -27.766  1.00  0.70           C  
ATOM    997  C   MET A  64      -1.688   9.063 -29.056  1.00  0.70           C  
ATOM    998  O   MET A  64      -2.485   8.827 -29.966  1.00  0.70           O  
ATOM    999  CB  MET A  64      -1.029   6.865 -27.977  1.00  0.70           C  
ATOM   1000  CG  MET A  64      -0.770   6.034 -26.692  1.00  0.70           C  
ATOM   1001  SD  MET A  64       0.563   6.735 -25.683  1.00  0.70           S  
ATOM   1002  CE  MET A  64       0.365   5.961 -24.080  1.00  0.70           C  
ATOM   1003  H   MET A  64      -3.674   7.409 -27.772  1.00  0.70           H  
ATOM   1004  HA  MET A  64      -1.134   8.792 -27.020  1.00  0.70           H  
ATOM   1005 1HB  MET A  64      -1.651   6.263 -28.634  1.00  0.70           H  
ATOM   1006 2HB  MET A  64      -0.089   7.012 -28.475  1.00  0.70           H  
ATOM   1007 1HG  MET A  64      -1.680   6.002 -26.084  1.00  0.70           H  
ATOM   1008 2HG  MET A  64      -0.502   5.013 -26.961  1.00  0.70           H  
ATOM   1009 1HE  MET A  64       1.138   6.328 -23.400  1.00  0.70           H  
ATOM   1010 2HE  MET A  64      -0.620   6.211 -23.675  1.00  0.70           H  
ATOM   1011 3HE  MET A  64       0.456   4.880 -24.183  1.00  0.70           H  
ATOM   1012  N   LYS A  65      -0.769  10.017 -29.121  1.00  0.72           N  
ATOM   1013  CA  LYS A  65      -0.543  10.899 -30.258  1.00  0.72           C  
ATOM   1014  C   LYS A  65       0.737  10.473 -30.996  1.00  0.72           C  
ATOM   1015  O   LYS A  65       1.812  10.535 -30.404  1.00  0.72           O  
ATOM   1016  CB  LYS A  65      -0.451  12.341 -29.777  1.00  0.72           C  
ATOM   1017  CG  LYS A  65      -1.687  12.803 -29.021  1.00  0.72           C  
ATOM   1018  CD  LYS A  65      -2.912  12.847 -29.933  1.00  0.72           C  
ATOM   1019  CE  LYS A  65      -4.137  13.357 -29.189  1.00  0.72           C  
ATOM   1020  NZ  LYS A  65      -5.350  13.387 -30.056  1.00  0.72           N  
ATOM   1021  H   LYS A  65      -0.183  10.150 -28.307  1.00  0.72           H  
ATOM   1022  HA  LYS A  65      -1.410  10.842 -30.905  1.00  0.72           H  
ATOM   1023 1HB  LYS A  65       0.411  12.445 -29.109  1.00  0.72           H  
ATOM   1024 2HB  LYS A  65      -0.294  13.004 -30.626  1.00  0.72           H  
ATOM   1025 1HG  LYS A  65      -1.884  12.117 -28.192  1.00  0.72           H  
ATOM   1026 2HG  LYS A  65      -1.514  13.795 -28.611  1.00  0.72           H  
ATOM   1027 1HD  LYS A  65      -2.715  13.491 -30.789  1.00  0.72           H  
ATOM   1028 2HD  LYS A  65      -3.128  11.838 -30.299  1.00  0.72           H  
ATOM   1029 1HE  LYS A  65      -4.326  12.697 -28.344  1.00  0.72           H  
ATOM   1030 2HE  LYS A  65      -3.945  14.360 -28.815  1.00  0.72           H  
ATOM   1031 1HZ  LYS A  65      -6.143  13.704 -29.510  1.00  0.72           H  
ATOM   1032 2HZ  LYS A  65      -5.207  14.000 -30.833  1.00  0.72           H  
ATOM   1033 3HZ  LYS A  65      -5.567  12.442 -30.409  1.00  0.72           H  
ATOM   1034  N   PRO A  66       0.662   9.958 -32.236  1.00  0.73           N  
ATOM   1035  CA  PRO A  66       1.787   9.420 -32.989  1.00  0.73           C  
ATOM   1036  C   PRO A  66       2.574  10.329 -33.938  1.00  0.73           C  
ATOM   1037  O   PRO A  66       2.830   9.808 -35.025  1.00  0.73           O  
ATOM   1038  CB  PRO A  66       1.098   8.348 -33.825  1.00  0.73           C  
ATOM   1039  CG  PRO A  66      -0.288   8.914 -34.096  1.00  0.73           C  
ATOM   1040  CD  PRO A  66      -0.648   9.723 -32.863  1.00  0.73           C  
ATOM   1041  HA  PRO A  66       2.481   8.965 -32.278  1.00  0.73           H  
ATOM   1042 1HB  PRO A  66       1.674   8.164 -34.743  1.00  0.73           H  
ATOM   1043 2HB  PRO A  66       1.072   7.399 -33.267  1.00  0.73           H  
ATOM   1044 1HG  PRO A  66      -0.269   9.527 -35.008  1.00  0.73           H  
ATOM   1045 2HG  PRO A  66      -1.000   8.093 -34.281  1.00  0.73           H  
ATOM   1046 1HD  PRO A  66      -1.122  10.674 -33.155  1.00  0.73           H  
ATOM   1047 2HD  PRO A  66      -1.292   9.102 -32.221  1.00  0.73           H  
ATOM   1048  N   ARG A  67       3.531  10.995 -33.303  1.00  0.74           N  
ATOM   1049  CA  ARG A  67       3.884  12.363 -33.670  1.00  0.74           C  
ATOM   1050  C   ARG A  67       5.160  12.241 -34.516  1.00  0.74           C  
ATOM   1051  O   ARG A  67       5.801  11.190 -34.530  1.00  0.74           O  
ATOM   1052  CB  ARG A  67       4.203  13.275 -32.481  1.00  0.74           C  
ATOM   1053  CG  ARG A  67       3.092  13.545 -31.471  1.00  0.74           C  
ATOM   1054  CD  ARG A  67       3.536  14.599 -30.498  1.00  0.74           C  
ATOM   1055  NE  ARG A  67       2.588  14.851 -29.421  1.00  0.74           N  
ATOM   1056  CZ  ARG A  67       1.494  15.626 -29.517  1.00  0.74           C  
ATOM   1057  NH1 ARG A  67       1.171  16.178 -30.669  1.00  0.74           N  
ATOM   1058  NH2 ARG A  67       0.741  15.838 -28.453  1.00  0.74           N  
ATOM   1059  H   ARG A  67       4.370  10.468 -33.117  1.00  0.74           H  
ATOM   1060  HA  ARG A  67       3.087  12.802 -34.270  1.00  0.74           H  
ATOM   1061 1HB  ARG A  67       5.034  12.842 -31.923  1.00  0.74           H  
ATOM   1062 2HB  ARG A  67       4.537  14.241 -32.849  1.00  0.74           H  
ATOM   1063 1HG  ARG A  67       2.184  13.870 -31.976  1.00  0.74           H  
ATOM   1064 2HG  ARG A  67       2.900  12.644 -30.907  1.00  0.74           H  
ATOM   1065 1HD  ARG A  67       4.474  14.278 -30.040  1.00  0.74           H  
ATOM   1066 2HD  ARG A  67       3.699  15.534 -31.028  1.00  0.74           H  
ATOM   1067  HE  ARG A  67       2.833  14.489 -28.490  1.00  0.74           H  
ATOM   1068 1HH1 ARG A  67       1.747  16.018 -31.483  1.00  0.74           H  
ATOM   1069 2HH1 ARG A  67       0.349  16.760 -30.738  1.00  0.74           H  
ATOM   1070 1HH2 ARG A  67       0.987  15.415 -27.562  1.00  0.74           H  
ATOM   1071 2HH2 ARG A  67      -0.076  16.422 -28.523  1.00  0.74           H  
ATOM   1072  N   ALA A  68       5.585  13.312 -35.174  1.00  0.73           N  
ATOM   1073  CA  ALA A  68       6.801  13.231 -35.994  1.00  0.73           C  
ATOM   1074  C   ALA A  68       8.038  12.762 -35.209  1.00  0.73           C  
ATOM   1075  O   ALA A  68       8.913  12.105 -35.772  1.00  0.73           O  
ATOM   1076  CB  ALA A  68       7.106  14.587 -36.605  1.00  0.73           C  
ATOM   1077  H   ALA A  68       5.056  14.170 -35.145  1.00  0.73           H  
ATOM   1078  HA  ALA A  68       6.616  12.511 -36.792  1.00  0.73           H  
ATOM   1079 1HB  ALA A  68       7.989  14.505 -37.239  1.00  0.73           H  
ATOM   1080 2HB  ALA A  68       6.258  14.920 -37.202  1.00  0.73           H  
ATOM   1081 3HB  ALA A  68       7.300  15.307 -35.809  1.00  0.73           H  
ATOM   1082  N   ASP A  69       8.109  13.103 -33.923  1.00  0.71           N  
ATOM   1083  CA  ASP A  69       9.260  12.758 -33.094  1.00  0.71           C  
ATOM   1084  C   ASP A  69       9.060  11.526 -32.201  1.00  0.71           C  
ATOM   1085  O   ASP A  69       9.883  11.274 -31.319  1.00  0.71           O  
ATOM   1086  CB  ASP A  69       9.608  13.939 -32.190  1.00  0.71           C  
ATOM   1087  CG  ASP A  69      10.075  15.171 -32.966  1.00  0.71           C  
ATOM   1088  OD1 ASP A  69      10.847  15.025 -33.882  1.00  0.71           O  
ATOM   1089  OD2 ASP A  69       9.640  16.248 -32.637  1.00  0.71           O  
ATOM   1090  H   ASP A  69       7.350  13.623 -33.516  1.00  0.71           H  
ATOM   1091  HA  ASP A  69      10.104  12.560 -33.754  1.00  0.71           H  
ATOM   1092 1HB  ASP A  69       8.735  14.207 -31.595  1.00  0.71           H  
ATOM   1093 2HB  ASP A  69      10.397  13.642 -31.498  1.00  0.71           H  
ATOM   1094  N   GLY A  70       7.972  10.777 -32.393  1.00  0.68           N  
ATOM   1095  CA  GLY A  70       7.705   9.609 -31.538  1.00  0.68           C  
ATOM   1096  C   GLY A  70       6.246   9.587 -31.099  1.00  0.68           C  
ATOM   1097  O   GLY A  70       5.421  10.291 -31.662  1.00  0.68           O  
ATOM   1098  H   GLY A  70       7.321  10.997 -33.149  1.00  0.68           H  
ATOM   1099 1HA  GLY A  70       7.940   8.693 -32.081  1.00  0.68           H  
ATOM   1100 2HA  GLY A  70       8.349   9.631 -30.659  1.00  0.68           H  
ATOM   1101  N   ILE A  71       5.913   8.778 -30.104  1.00  0.64           N  
ATOM   1102  CA  ILE A  71       4.525   8.674 -29.658  1.00  0.64           C  
ATOM   1103  C   ILE A  71       4.379   9.215 -28.248  1.00  0.64           C  
ATOM   1104  O   ILE A  71       5.183   8.890 -27.375  1.00  0.64           O  
ATOM   1105  CB  ILE A  71       4.030   7.222 -29.648  1.00  0.64           C  
ATOM   1106  CG1 ILE A  71       4.133   6.610 -31.019  1.00  0.64           C  
ATOM   1107  CG2 ILE A  71       2.567   7.190 -29.193  1.00  0.64           C  
ATOM   1108  CD1 ILE A  71       3.901   5.155 -30.983  1.00  0.64           C  
ATOM   1109  H   ILE A  71       6.632   8.214 -29.664  1.00  0.64           H  
ATOM   1110  HA  ILE A  71       3.894   9.261 -30.318  1.00  0.64           H  
ATOM   1111  HB  ILE A  71       4.645   6.628 -28.972  1.00  0.64           H  
ATOM   1112 1HG1 ILE A  71       3.410   7.054 -31.679  1.00  0.64           H  
ATOM   1113 2HG1 ILE A  71       5.131   6.789 -31.417  1.00  0.64           H  
ATOM   1114 1HG2 ILE A  71       2.211   6.165 -29.189  1.00  0.64           H  
ATOM   1115 2HG2 ILE A  71       2.474   7.601 -28.192  1.00  0.64           H  
ATOM   1116 3HG2 ILE A  71       1.960   7.781 -29.883  1.00  0.64           H  
ATOM   1117 1HD1 ILE A  71       4.001   4.740 -31.985  1.00  0.64           H  
ATOM   1118 2HD1 ILE A  71       4.634   4.722 -30.326  1.00  0.64           H  
ATOM   1119 3HD1 ILE A  71       2.903   4.951 -30.601  1.00  0.64           H  
ATOM   1120  N   GLU A  72       3.390  10.072 -28.020  1.00  0.62           N  
ATOM   1121  CA  GLU A  72       3.188  10.606 -26.676  1.00  0.62           C  
ATOM   1122  C   GLU A  72       1.776  10.380 -26.166  1.00  0.62           C  
ATOM   1123  O   GLU A  72       0.808  10.492 -26.912  1.00  0.62           O  
ATOM   1124  CB  GLU A  72       3.455  12.109 -26.640  1.00  0.62           C  
ATOM   1125  CG  GLU A  72       4.878  12.558 -26.958  1.00  0.62           C  
ATOM   1126  CD  GLU A  72       4.986  14.056 -26.953  1.00  0.62           C  
ATOM   1127  OE1 GLU A  72       3.952  14.676 -26.894  1.00  0.62           O  
ATOM   1128  OE2 GLU A  72       6.070  14.585 -27.025  1.00  0.62           O  
ATOM   1129  H   GLU A  72       2.769  10.331 -28.787  1.00  0.62           H  
ATOM   1130  HA  GLU A  72       3.869  10.106 -25.997  1.00  0.62           H  
ATOM   1131 1HB  GLU A  72       2.790  12.602 -27.349  1.00  0.62           H  
ATOM   1132 2HB  GLU A  72       3.211  12.489 -25.647  1.00  0.62           H  
ATOM   1133 1HG  GLU A  72       5.551  12.147 -26.215  1.00  0.62           H  
ATOM   1134 2HG  GLU A  72       5.170  12.172 -27.935  1.00  0.62           H  
ATOM   1135  N   GLY A  73       1.644  10.136 -24.877  1.00  0.60           N  
ATOM   1136  CA  GLY A  73       0.307  10.009 -24.301  1.00  0.60           C  
ATOM   1137  C   GLY A  73       0.363   9.723 -22.823  1.00  0.60           C  
ATOM   1138  O   GLY A  73       1.402   9.911 -22.187  1.00  0.60           O  
ATOM   1139  H   GLY A  73       2.486  10.001 -24.313  1.00  0.60           H  
ATOM   1140 1HA  GLY A  73      -0.241  10.937 -24.466  1.00  0.60           H  
ATOM   1141 2HA  GLY A  73      -0.260   9.237 -24.804  1.00  0.60           H  
ATOM   1142  N   ARG A  74      -0.761   9.302 -22.258  1.00  0.60           N  
ATOM   1143  CA  ARG A  74      -0.795   9.106 -20.816  1.00  0.60           C  
ATOM   1144  C   ARG A  74      -1.200   7.706 -20.392  1.00  0.60           C  
ATOM   1145  O   ARG A  74      -2.041   7.065 -21.034  1.00  0.60           O  
ATOM   1146  CB  ARG A  74      -1.783  10.093 -20.199  1.00  0.60           C  
ATOM   1147  CG  ARG A  74      -1.441  11.568 -20.412  1.00  0.60           C  
ATOM   1148  CD  ARG A  74      -2.501  12.499 -19.887  1.00  0.60           C  
ATOM   1149  NE  ARG A  74      -2.538  12.593 -18.427  1.00  0.60           N  
ATOM   1150  CZ  ARG A  74      -1.757  13.436 -17.723  1.00  0.60           C  
ATOM   1151  NH1 ARG A  74      -0.900  14.198 -18.374  1.00  0.60           N  
ATOM   1152  NH2 ARG A  74      -1.853  13.512 -16.403  1.00  0.60           N  
ATOM   1153  H   ARG A  74      -1.585   9.146 -22.829  1.00  0.60           H  
ATOM   1154  HA  ARG A  74       0.195   9.305 -20.421  1.00  0.60           H  
ATOM   1155 1HB  ARG A  74      -2.775   9.916 -20.606  1.00  0.60           H  
ATOM   1156 2HB  ARG A  74      -1.831   9.917 -19.121  1.00  0.60           H  
ATOM   1157 1HG  ARG A  74      -0.504  11.792 -19.898  1.00  0.60           H  
ATOM   1158 2HG  ARG A  74      -1.321  11.765 -21.475  1.00  0.60           H  
ATOM   1159 1HD  ARG A  74      -2.317  13.499 -20.283  1.00  0.60           H  
ATOM   1160 2HD  ARG A  74      -3.478  12.156 -20.226  1.00  0.60           H  
ATOM   1161  HE  ARG A  74      -3.200  12.017 -17.919  1.00  0.60           H  
ATOM   1162 1HH1 ARG A  74      -0.844  14.134 -19.387  1.00  0.60           H  
ATOM   1163 2HH1 ARG A  74      -0.305  14.846 -17.881  1.00  0.60           H  
ATOM   1164 1HH2 ARG A  74      -2.538  12.934 -15.887  1.00  0.60           H  
ATOM   1165 2HH2 ARG A  74      -1.267  14.155 -15.895  1.00  0.60           H  
ATOM   1166  N   LEU A  75      -0.608   7.252 -19.291  1.00  0.63           N  
ATOM   1167  CA  LEU A  75      -1.014   6.006 -18.658  1.00  0.63           C  
ATOM   1168  C   LEU A  75      -1.451   6.281 -17.222  1.00  0.63           C  
ATOM   1169  O   LEU A  75      -0.806   7.062 -16.515  1.00  0.63           O  
ATOM   1170  CB  LEU A  75       0.137   5.000 -18.593  1.00  0.63           C  
ATOM   1171  CG  LEU A  75       0.822   4.593 -19.883  1.00  0.63           C  
ATOM   1172  CD1 LEU A  75       1.933   3.652 -19.536  1.00  0.63           C  
ATOM   1173  CD2 LEU A  75      -0.143   3.967 -20.800  1.00  0.63           C  
ATOM   1174  H   LEU A  75       0.119   7.825 -18.862  1.00  0.63           H  
ATOM   1175  HA  LEU A  75      -1.854   5.575 -19.203  1.00  0.63           H  
ATOM   1176 1HB  LEU A  75       0.904   5.417 -17.945  1.00  0.63           H  
ATOM   1177 2HB  LEU A  75      -0.245   4.088 -18.126  1.00  0.63           H  
ATOM   1178  HG  LEU A  75       1.260   5.473 -20.360  1.00  0.63           H  
ATOM   1179 1HD1 LEU A  75       2.459   3.359 -20.446  1.00  0.63           H  
ATOM   1180 2HD1 LEU A  75       2.614   4.141 -18.859  1.00  0.63           H  
ATOM   1181 3HD1 LEU A  75       1.520   2.765 -19.051  1.00  0.63           H  
ATOM   1182 1HD2 LEU A  75       0.358   3.668 -21.721  1.00  0.63           H  
ATOM   1183 2HD2 LEU A  75      -0.585   3.086 -20.326  1.00  0.63           H  
ATOM   1184 3HD2 LEU A  75      -0.910   4.688 -21.025  1.00  0.63           H  
ATOM   1185  N   THR A  76      -2.480   5.587 -16.751  1.00  0.71           N  
ATOM   1186  CA  THR A  76      -2.836   5.707 -15.341  1.00  0.71           C  
ATOM   1187  C   THR A  76      -2.569   4.374 -14.667  1.00  0.71           C  
ATOM   1188  O   THR A  76      -3.011   3.322 -15.142  1.00  0.71           O  
ATOM   1189  CB  THR A  76      -4.301   6.118 -15.129  1.00  0.71           C  
ATOM   1190  OG1 THR A  76      -4.543   7.389 -15.754  1.00  0.71           O  
ATOM   1191  CG2 THR A  76      -4.574   6.246 -13.629  1.00  0.71           C  
ATOM   1192  H   THR A  76      -3.015   4.981 -17.371  1.00  0.71           H  
ATOM   1193  HA  THR A  76      -2.204   6.453 -14.867  1.00  0.71           H  
ATOM   1194  HB  THR A  76      -4.961   5.371 -15.564  1.00  0.71           H  
ATOM   1195  HG1 THR A  76      -5.458   7.642 -15.618  1.00  0.71           H  
ATOM   1196 1HG2 THR A  76      -5.607   6.544 -13.469  1.00  0.71           H  
ATOM   1197 2HG2 THR A  76      -4.397   5.288 -13.139  1.00  0.71           H  
ATOM   1198 3HG2 THR A  76      -3.906   6.998 -13.203  1.00  0.71           H  
ATOM   1199  N   LEU A  77      -1.812   4.412 -13.574  1.00  0.86           N  
ATOM   1200  CA  LEU A  77      -1.456   3.192 -12.881  1.00  0.86           C  
ATOM   1201  C   LEU A  77      -1.938   3.167 -11.428  1.00  0.86           C  
ATOM   1202  O   LEU A  77      -1.831   4.164 -10.697  1.00  0.86           O  
ATOM   1203  CB  LEU A  77       0.064   3.040 -12.951  1.00  0.86           C  
ATOM   1204  CG  LEU A  77       0.625   2.878 -14.392  1.00  0.86           C  
ATOM   1205  CD1 LEU A  77       0.977   4.224 -14.980  1.00  0.86           C  
ATOM   1206  CD2 LEU A  77       1.828   2.047 -14.365  1.00  0.86           C  
ATOM   1207  H   LEU A  77      -1.461   5.307 -13.244  1.00  0.86           H  
ATOM   1208  HA  LEU A  77      -1.910   2.361 -13.404  1.00  0.86           H  
ATOM   1209 1HB  LEU A  77       0.524   3.928 -12.513  1.00  0.86           H  
ATOM   1210 2HB  LEU A  77       0.361   2.177 -12.372  1.00  0.86           H  
ATOM   1211  HG  LEU A  77      -0.137   2.420 -15.016  1.00  0.86           H  
ATOM   1212 1HD1 LEU A  77       1.365   4.090 -15.983  1.00  0.86           H  
ATOM   1213 2HD1 LEU A  77       0.122   4.879 -15.013  1.00  0.86           H  
ATOM   1214 3HD1 LEU A  77       1.735   4.665 -14.359  1.00  0.86           H  
ATOM   1215 1HD2 LEU A  77       2.209   1.936 -15.381  1.00  0.86           H  
ATOM   1216 2HD2 LEU A  77       2.554   2.530 -13.764  1.00  0.86           H  
ATOM   1217 3HD2 LEU A  77       1.590   1.079 -13.948  1.00  0.86           H  
ATOM   1218  N   GLU A  78      -2.417   2.000 -10.984  1.00  1.10           N  
ATOM   1219  CA  GLU A  78      -2.881   1.829  -9.599  1.00  1.10           C  
ATOM   1220  C   GLU A  78      -2.174   0.683  -8.887  1.00  1.10           C  
ATOM   1221  O   GLU A  78      -1.937  -0.380  -9.464  1.00  1.10           O  
ATOM   1222  CB  GLU A  78      -4.398   1.621  -9.562  1.00  1.10           C  
ATOM   1223  CG  GLU A  78      -5.204   2.821 -10.025  1.00  1.10           C  
ATOM   1224  CD  GLU A  78      -6.699   2.591 -10.047  1.00  1.10           C  
ATOM   1225  OE1 GLU A  78      -7.131   1.492  -9.754  1.00  1.10           O  
ATOM   1226  OE2 GLU A  78      -7.414   3.510 -10.380  1.00  1.10           O  
ATOM   1227  H   GLU A  78      -2.493   1.230 -11.654  1.00  1.10           H  
ATOM   1228  HA  GLU A  78      -2.674   2.743  -9.049  1.00  1.10           H  
ATOM   1229 1HB  GLU A  78      -4.663   0.776 -10.192  1.00  1.10           H  
ATOM   1230 2HB  GLU A  78      -4.705   1.381  -8.545  1.00  1.10           H  
ATOM   1231 1HG  GLU A  78      -4.989   3.627  -9.333  1.00  1.10           H  
ATOM   1232 2HG  GLU A  78      -4.870   3.127 -11.015  1.00  1.10           H  
ATOM   1233  N   GLY A  79      -1.904   0.857  -7.593  1.00  1.44           N  
ATOM   1234  CA  GLY A  79      -1.202  -0.146  -6.779  1.00  1.44           C  
ATOM   1235  C   GLY A  79      -2.077  -1.350  -6.430  1.00  1.44           C  
ATOM   1236  O   GLY A  79      -2.461  -1.537  -5.273  1.00  1.44           O  
ATOM   1237  H   GLY A  79      -2.167   1.733  -7.162  1.00  1.44           H  
ATOM   1238 1HA  GLY A  79      -0.318  -0.491  -7.317  1.00  1.44           H  
ATOM   1239 2HA  GLY A  79      -0.848   0.322  -5.861  1.00  1.44           H  
ATOM   1240  N   ALA A  80      -2.398  -2.122  -7.460  1.00  1.89           N  
ATOM   1241  CA  ALA A  80      -3.258  -3.292  -7.408  1.00  1.89           C  
ATOM   1242  C   ALA A  80      -2.445  -4.580  -7.318  1.00  1.89           C  
ATOM   1243  O   ALA A  80      -2.457  -5.248  -6.285  1.00  1.89           O  
ATOM   1244  OXT ALA A  80      -2.055  -5.098  -8.365  1.00  1.89           O  
ATOM   1245  CB  ALA A  80      -4.136  -3.321  -8.646  1.00  1.89           C  
ATOM   1246  H   ALA A  80      -2.021  -1.832  -8.357  1.00  1.89           H  
ATOM   1247  HA  ALA A  80      -3.882  -3.220  -6.516  1.00  1.89           H  
ATOM   1248 1HB  ALA A  80      -4.800  -4.183  -8.606  1.00  1.89           H  
ATOM   1249 2HB  ALA A  80      -4.728  -2.404  -8.698  1.00  1.89           H  
ATOM   1250 3HB  ALA A  80      -3.495  -3.394  -9.521  1.00  1.89           H  
ENDMDL

REMARK ID 476296 DOMAINID 471592 MODEL 4 2023-01-07_00000117_3_19
MODEL     4
ATOM      1  N   PRO A   1       0.429  -0.181  -0.688  1.00  1.49           N  
ATOM      2  CA  PRO A   1       1.867  -0.232  -0.468  1.00  1.49           C  
ATOM      3  C   PRO A   1       2.477   1.162  -0.349  1.00  1.49           C  
ATOM      4  O   PRO A   1       3.354   1.537  -1.131  1.00  1.49           O  
ATOM      5  CB  PRO A   1       2.361  -0.980  -1.704  1.00  1.49           C  
ATOM      6  CG  PRO A   1       1.415  -0.573  -2.786  1.00  1.49           C  
ATOM      7  CD  PRO A   1       0.077  -0.435  -2.100  1.00  1.49           C  
ATOM      8  HA  PRO A   1       2.068  -0.815   0.443  1.00  1.49           H  
ATOM      9 1HB  PRO A   1       3.401  -0.694  -1.920  1.00  1.49           H  
ATOM     10 2HB  PRO A   1       2.356  -2.063  -1.515  1.00  1.49           H  
ATOM     11 1HG  PRO A   1       1.746   0.357  -3.232  1.00  1.49           H  
ATOM     12 2HG  PRO A   1       1.402  -1.326  -3.588  1.00  1.49           H  
ATOM     13 1HD  PRO A   1      -0.479   0.425  -2.506  1.00  1.49           H  
ATOM     14 2HD  PRO A   1      -0.505  -1.366  -2.186  1.00  1.49           H  
ATOM     15 1H   PRO A   1       0.297   0.857  -0.563  1.00  1.49           H  
ATOM     16 2H   PRO A   1      -0.024  -0.678  -0.093  1.00  1.49           H  
ATOM     17  N   ALA A   2       2.007   1.911   0.650  1.00  1.32           N  
ATOM     18  CA  ALA A   2       2.437   3.283   0.951  1.00  1.32           C  
ATOM     19  C   ALA A   2       2.491   4.162  -0.303  1.00  1.32           C  
ATOM     20  O   ALA A   2       1.621   4.059  -1.170  1.00  1.32           O  
ATOM     21  CB  ALA A   2       3.805   3.239   1.629  1.00  1.32           C  
ATOM     22  H   ALA A   2       1.306   1.517   1.260  1.00  1.32           H  
ATOM     23  HA  ALA A   2       1.712   3.719   1.638  1.00  1.32           H  
ATOM     24 1HB  ALA A   2       4.122   4.235   1.915  1.00  1.32           H  
ATOM     25 2HB  ALA A   2       3.737   2.626   2.529  1.00  1.32           H  
ATOM     26 3HB  ALA A   2       4.539   2.802   0.948  1.00  1.32           H  
ATOM     27  N   LEU A   3       3.507   5.029  -0.385  1.00  1.17           N  
ATOM     28  CA  LEU A   3       3.729   5.872  -1.555  1.00  1.17           C  
ATOM     29  C   LEU A   3       5.131   5.759  -2.124  1.00  1.17           C  
ATOM     30  O   LEU A   3       5.302   5.623  -3.332  1.00  1.17           O  
ATOM     31  CB  LEU A   3       3.446   7.336  -1.266  1.00  1.17           C  
ATOM     32  CG  LEU A   3       3.721   8.224  -2.454  1.00  1.17           C  
ATOM     33  CD1 LEU A   3       2.847   7.797  -3.595  1.00  1.17           C  
ATOM     34  CD2 LEU A   3       3.465   9.659  -2.088  1.00  1.17           C  
ATOM     35  H   LEU A   3       4.158   5.088   0.374  1.00  1.17           H  
ATOM     36  HA  LEU A   3       3.035   5.553  -2.329  1.00  1.17           H  
ATOM     37 1HB  LEU A   3       2.396   7.451  -0.994  1.00  1.17           H  
ATOM     38 2HB  LEU A   3       4.068   7.669  -0.437  1.00  1.17           H  
ATOM     39  HG  LEU A   3       4.754   8.109  -2.757  1.00  1.17           H  
ATOM     40 1HD1 LEU A   3       3.061   8.428  -4.436  1.00  1.17           H  
ATOM     41 2HD1 LEU A   3       3.053   6.761  -3.853  1.00  1.17           H  
ATOM     42 3HD1 LEU A   3       1.814   7.896  -3.309  1.00  1.17           H  
ATOM     43 1HD2 LEU A   3       3.661  10.296  -2.951  1.00  1.17           H  
ATOM     44 2HD2 LEU A   3       2.437   9.769  -1.783  1.00  1.17           H  
ATOM     45 3HD2 LEU A   3       4.118   9.947  -1.266  1.00  1.17           H  
ATOM     46  N   ILE A   4       6.144   5.830  -1.266  1.00  1.04           N  
ATOM     47  CA  ILE A   4       7.516   5.849  -1.753  1.00  1.04           C  
ATOM     48  C   ILE A   4       7.827   4.587  -2.535  1.00  1.04           C  
ATOM     49  O   ILE A   4       8.451   4.645  -3.595  1.00  1.04           O  
ATOM     50  CB  ILE A   4       8.515   6.015  -0.605  1.00  1.04           C  
ATOM     51  CG1 ILE A   4       8.375   7.419  -0.011  1.00  1.04           C  
ATOM     52  CG2 ILE A   4       9.924   5.780  -1.118  1.00  1.04           C  
ATOM     53  CD1 ILE A   4       9.109   7.599   1.296  1.00  1.04           C  
ATOM     54  H   ILE A   4       5.965   5.918  -0.280  1.00  1.04           H  
ATOM     55  HA  ILE A   4       7.631   6.700  -2.423  1.00  1.04           H  
ATOM     56  HB  ILE A   4       8.292   5.297   0.183  1.00  1.04           H  
ATOM     57 1HG1 ILE A   4       8.762   8.143  -0.727  1.00  1.04           H  
ATOM     58 2HG1 ILE A   4       7.317   7.629   0.155  1.00  1.04           H  
ATOM     59 1HG2 ILE A   4      10.634   5.896  -0.300  1.00  1.04           H  
ATOM     60 2HG2 ILE A   4      10.001   4.771  -1.523  1.00  1.04           H  
ATOM     61 3HG2 ILE A   4      10.151   6.504  -1.901  1.00  1.04           H  
ATOM     62 1HD1 ILE A   4       8.966   8.619   1.656  1.00  1.04           H  
ATOM     63 2HD1 ILE A   4       8.721   6.897   2.034  1.00  1.04           H  
ATOM     64 3HD1 ILE A   4      10.172   7.415   1.144  1.00  1.04           H  
ATOM     65  N   SER A   5       7.376   3.445  -2.021  1.00  0.95           N  
ATOM     66  CA  SER A   5       7.586   2.175  -2.696  1.00  0.95           C  
ATOM     67  C   SER A   5       6.946   2.190  -4.089  1.00  0.95           C  
ATOM     68  O   SER A   5       7.520   1.659  -5.047  1.00  0.95           O  
ATOM     69  CB  SER A   5       7.009   1.048  -1.859  1.00  0.95           C  
ATOM     70  OG  SER A   5       7.715   0.899  -0.653  1.00  0.95           O  
ATOM     71  H   SER A   5       6.875   3.464  -1.148  1.00  0.95           H  
ATOM     72  HA  SER A   5       8.659   2.016  -2.811  1.00  0.95           H  
ATOM     73 1HB  SER A   5       5.957   1.256  -1.647  1.00  0.95           H  
ATOM     74 2HB  SER A   5       7.049   0.120  -2.425  1.00  0.95           H  
ATOM     75  HG  SER A   5       7.314   0.149  -0.204  1.00  0.95           H  
ATOM     76  N   ARG A   6       5.766   2.815  -4.209  1.00  0.88           N  
ATOM     77  CA  ARG A   6       5.075   2.900  -5.490  1.00  0.88           C  
ATOM     78  C   ARG A   6       5.856   3.770  -6.456  1.00  0.88           C  
ATOM     79  O   ARG A   6       6.027   3.421  -7.626  1.00  0.88           O  
ATOM     80  CB  ARG A   6       3.693   3.513  -5.319  1.00  0.88           C  
ATOM     81  CG  ARG A   6       2.693   2.662  -4.610  1.00  0.88           C  
ATOM     82  CD  ARG A   6       1.403   3.370  -4.459  1.00  0.88           C  
ATOM     83  NE  ARG A   6       0.871   3.705  -5.751  1.00  0.88           N  
ATOM     84  CZ  ARG A   6      -0.291   4.310  -5.994  1.00  0.88           C  
ATOM     85  NH1 ARG A   6      -1.110   4.623  -5.015  1.00  0.88           N  
ATOM     86  NH2 ARG A   6      -0.594   4.574  -7.239  1.00  0.88           N  
ATOM     87  H   ARG A   6       5.350   3.249  -3.396  1.00  0.88           H  
ATOM     88  HA  ARG A   6       4.979   1.898  -5.907  1.00  0.88           H  
ATOM     89 1HB  ARG A   6       3.768   4.434  -4.768  1.00  0.88           H  
ATOM     90 2HB  ARG A   6       3.292   3.770  -6.293  1.00  0.88           H  
ATOM     91 1HG  ARG A   6       2.530   1.741  -5.166  1.00  0.88           H  
ATOM     92 2HG  ARG A   6       3.071   2.432  -3.609  1.00  0.88           H  
ATOM     93 1HD  ARG A   6       0.687   2.737  -3.937  1.00  0.88           H  
ATOM     94 2HD  ARG A   6       1.552   4.292  -3.896  1.00  0.88           H  
ATOM     95  HE  ARG A   6       1.452   3.501  -6.546  1.00  0.88           H  
ATOM     96 1HH1 ARG A   6      -0.855   4.409  -4.058  1.00  0.88           H  
ATOM     97 2HH1 ARG A   6      -2.023   5.059  -5.214  1.00  0.88           H  
ATOM     98 1HH2 ARG A   6       0.047   4.317  -7.975  1.00  0.88           H  
ATOM     99 2HH2 ARG A   6      -1.460   5.052  -7.476  1.00  0.88           H  
ATOM    100  N   LEU A   7       6.386   4.879  -5.948  1.00  0.83           N  
ATOM    101  CA  LEU A   7       7.145   5.792  -6.783  1.00  0.83           C  
ATOM    102  C   LEU A   7       8.422   5.107  -7.255  1.00  0.83           C  
ATOM    103  O   LEU A   7       8.836   5.261  -8.409  1.00  0.83           O  
ATOM    104  CB  LEU A   7       7.445   7.065  -5.999  1.00  0.83           C  
ATOM    105  CG  LEU A   7       6.199   7.897  -5.671  1.00  0.83           C  
ATOM    106  CD1 LEU A   7       6.571   9.050  -4.778  1.00  0.83           C  
ATOM    107  CD2 LEU A   7       5.574   8.367  -6.928  1.00  0.83           C  
ATOM    108  H   LEU A   7       6.217   5.109  -4.967  1.00  0.83           H  
ATOM    109  HA  LEU A   7       6.546   6.049  -7.653  1.00  0.83           H  
ATOM    110 1HB  LEU A   7       7.920   6.789  -5.058  1.00  0.83           H  
ATOM    111 2HB  LEU A   7       8.133   7.682  -6.571  1.00  0.83           H  
ATOM    112  HG  LEU A   7       5.487   7.277  -5.141  1.00  0.83           H  
ATOM    113 1HD1 LEU A   7       5.679   9.626  -4.540  1.00  0.83           H  
ATOM    114 2HD1 LEU A   7       7.012   8.666  -3.859  1.00  0.83           H  
ATOM    115 3HD1 LEU A   7       7.289   9.688  -5.288  1.00  0.83           H  
ATOM    116 1HD2 LEU A   7       4.684   8.933  -6.680  1.00  0.83           H  
ATOM    117 2HD2 LEU A   7       6.274   8.997  -7.475  1.00  0.83           H  
ATOM    118 3HD2 LEU A   7       5.308   7.512  -7.532  1.00  0.83           H  
ATOM    119  N   GLY A   8       9.011   4.302  -6.369  1.00  0.80           N  
ATOM    120  CA  GLY A   8      10.198   3.524  -6.672  1.00  0.80           C  
ATOM    121  C   GLY A   8       9.900   2.602  -7.844  1.00  0.80           C  
ATOM    122  O   GLY A   8      10.634   2.588  -8.842  1.00  0.80           O  
ATOM    123  H   GLY A   8       8.630   4.249  -5.425  1.00  0.80           H  
ATOM    124 1HA  GLY A   8      11.028   4.187  -6.911  1.00  0.80           H  
ATOM    125 2HA  GLY A   8      10.476   2.938  -5.796  1.00  0.80           H  
ATOM    126  N   ALA A   9       8.809   1.834  -7.726  1.00  0.77           N  
ATOM    127  CA  ALA A   9       8.411   0.916  -8.780  1.00  0.77           C  
ATOM    128  C   ALA A   9       8.182   1.660 -10.089  1.00  0.77           C  
ATOM    129  O   ALA A   9       8.617   1.196 -11.145  1.00  0.77           O  
ATOM    130  CB  ALA A   9       7.147   0.179  -8.374  1.00  0.77           C  
ATOM    131  H   ALA A   9       8.254   1.884  -6.869  1.00  0.77           H  
ATOM    132  HA  ALA A   9       9.217   0.199  -8.932  1.00  0.77           H  
ATOM    133 1HB  ALA A   9       6.859  -0.519  -9.158  1.00  0.77           H  
ATOM    134 2HB  ALA A   9       7.325  -0.362  -7.445  1.00  0.77           H  
ATOM    135 3HB  ALA A   9       6.358   0.898  -8.221  1.00  0.77           H  
ATOM    136  N   LEU A  10       7.569   2.845 -10.028  1.00  0.75           N  
ATOM    137  CA  LEU A  10       7.346   3.594 -11.253  1.00  0.75           C  
ATOM    138  C   LEU A  10       8.648   4.017 -11.892  1.00  0.75           C  
ATOM    139  O   LEU A  10       8.781   3.962 -13.116  1.00  0.75           O  
ATOM    140  CB  LEU A  10       6.472   4.815 -10.998  1.00  0.75           C  
ATOM    141  CG  LEU A  10       5.047   4.489 -10.678  1.00  0.75           C  
ATOM    142  CD1 LEU A  10       4.330   5.709 -10.310  1.00  0.75           C  
ATOM    143  CD2 LEU A  10       4.399   3.844 -11.856  1.00  0.75           C  
ATOM    144  H   LEU A  10       7.221   3.198  -9.138  1.00  0.75           H  
ATOM    145  HA  LEU A  10       6.822   2.956 -11.951  1.00  0.75           H  
ATOM    146 1HB  LEU A  10       6.885   5.368 -10.158  1.00  0.75           H  
ATOM    147 2HB  LEU A  10       6.490   5.454 -11.880  1.00  0.75           H  
ATOM    148  HG  LEU A  10       5.021   3.816  -9.841  1.00  0.75           H  
ATOM    149 1HD1 LEU A  10       3.300   5.455 -10.075  1.00  0.75           H  
ATOM    150 2HD1 LEU A  10       4.819   6.147  -9.452  1.00  0.75           H  
ATOM    151 3HD1 LEU A  10       4.351   6.402 -11.131  1.00  0.75           H  
ATOM    152 1HD2 LEU A  10       3.387   3.608 -11.574  1.00  0.75           H  
ATOM    153 2HD2 LEU A  10       4.406   4.522 -12.709  1.00  0.75           H  
ATOM    154 3HD2 LEU A  10       4.926   2.938 -12.111  1.00  0.75           H  
ATOM    155  N   GLN A  11       9.637   4.407 -11.092  1.00  0.72           N  
ATOM    156  CA  GLN A  11      10.889   4.817 -11.697  1.00  0.72           C  
ATOM    157  C   GLN A  11      11.532   3.626 -12.392  1.00  0.72           C  
ATOM    158  O   GLN A  11      12.062   3.757 -13.493  1.00  0.72           O  
ATOM    159  CB  GLN A  11      11.844   5.408 -10.661  1.00  0.72           C  
ATOM    160  CG  GLN A  11      13.120   6.027 -11.272  1.00  0.72           C  
ATOM    161  CD  GLN A  11      12.819   7.238 -12.183  1.00  0.72           C  
ATOM    162  OE1 GLN A  11      12.106   8.160 -11.762  1.00  0.72           O  
ATOM    163  NE2 GLN A  11      13.371   7.260 -13.403  1.00  0.72           N  
ATOM    164  H   GLN A  11       9.500   4.454 -10.079  1.00  0.72           H  
ATOM    165  HA  GLN A  11      10.683   5.577 -12.448  1.00  0.72           H  
ATOM    166 1HB  GLN A  11      11.324   6.169 -10.079  1.00  0.72           H  
ATOM    167 2HB  GLN A  11      12.146   4.620  -9.967  1.00  0.72           H  
ATOM    168 1HG  GLN A  11      13.775   6.355 -10.469  1.00  0.72           H  
ATOM    169 2HG  GLN A  11      13.626   5.266 -11.879  1.00  0.72           H  
ATOM    170 1HE2 GLN A  11      13.207   8.028 -14.013  1.00  0.72           H  
ATOM    171 2HE2 GLN A  11      13.980   6.491 -13.740  1.00  0.72           H  
ATOM    172  N   GLN A  12      11.421   2.436 -11.793  1.00  0.70           N  
ATOM    173  CA  GLN A  12      12.020   1.255 -12.414  1.00  0.70           C  
ATOM    174  C   GLN A  12      11.326   0.957 -13.750  1.00  0.70           C  
ATOM    175  O   GLN A  12      11.979   0.700 -14.764  1.00  0.70           O  
ATOM    176  CB  GLN A  12      11.887   0.053 -11.467  1.00  0.70           C  
ATOM    177  CG  GLN A  12      12.603  -1.238 -11.902  1.00  0.70           C  
ATOM    178  CD  GLN A  12      14.125  -1.115 -11.930  1.00  0.70           C  
ATOM    179  OE1 GLN A  12      14.741  -0.712 -10.933  1.00  0.70           O  
ATOM    180  NE2 GLN A  12      14.737  -1.483 -13.044  1.00  0.70           N  
ATOM    181  H   GLN A  12      10.963   2.369 -10.880  1.00  0.70           H  
ATOM    182  HA  GLN A  12      13.074   1.455 -12.605  1.00  0.70           H  
ATOM    183 1HB  GLN A  12      12.256   0.335 -10.480  1.00  0.70           H  
ATOM    184 2HB  GLN A  12      10.829  -0.186 -11.351  1.00  0.70           H  
ATOM    185 1HG  GLN A  12      12.335  -2.038 -11.216  1.00  0.70           H  
ATOM    186 2HG  GLN A  12      12.273  -1.491 -12.917  1.00  0.70           H  
ATOM    187 1HE2 GLN A  12      15.728  -1.432 -13.122  1.00  0.70           H  
ATOM    188 2HE2 GLN A  12      14.193  -1.828 -13.853  1.00  0.70           H  
ATOM    189  N   ILE A  13      10.008   1.128 -13.781  1.00  0.68           N  
ATOM    190  CA  ILE A  13       9.235   0.904 -14.995  1.00  0.68           C  
ATOM    191  C   ILE A  13       9.662   1.866 -16.093  1.00  0.68           C  
ATOM    192  O   ILE A  13       9.842   1.463 -17.248  1.00  0.68           O  
ATOM    193  CB  ILE A  13       7.738   1.043 -14.703  1.00  0.68           C  
ATOM    194  CG1 ILE A  13       7.282  -0.116 -13.819  1.00  0.68           C  
ATOM    195  CG2 ILE A  13       6.926   1.073 -16.021  1.00  0.68           C  
ATOM    196  CD1 ILE A  13       5.947   0.105 -13.226  1.00  0.68           C  
ATOM    197  H   ILE A  13       9.518   1.363 -12.916  1.00  0.68           H  
ATOM    198  HA  ILE A  13       9.423  -0.112 -15.337  1.00  0.68           H  
ATOM    199  HB  ILE A  13       7.565   1.964 -14.155  1.00  0.68           H  
ATOM    200 1HG1 ILE A  13       7.230  -1.012 -14.436  1.00  0.68           H  
ATOM    201 2HG1 ILE A  13       8.004  -0.287 -13.026  1.00  0.68           H  
ATOM    202 1HG2 ILE A  13       5.865   1.182 -15.800  1.00  0.68           H  
ATOM    203 2HG2 ILE A  13       7.256   1.909 -16.625  1.00  0.68           H  
ATOM    204 3HG2 ILE A  13       7.087   0.150 -16.570  1.00  0.68           H  
ATOM    205 1HD1 ILE A  13       5.651  -0.762 -12.634  1.00  0.68           H  
ATOM    206 2HD1 ILE A  13       5.982   0.970 -12.599  1.00  0.68           H  
ATOM    207 3HD1 ILE A  13       5.262   0.270 -14.019  1.00  0.68           H  
ATOM    208  N   ILE A  14       9.842   3.133 -15.729  1.00  0.67           N  
ATOM    209  CA  ILE A  14      10.275   4.152 -16.671  1.00  0.67           C  
ATOM    210  C   ILE A  14      11.685   3.847 -17.193  1.00  0.67           C  
ATOM    211  O   ILE A  14      11.911   3.843 -18.406  1.00  0.67           O  
ATOM    212  CB  ILE A  14      10.249   5.538 -15.988  1.00  0.67           C  
ATOM    213  CG1 ILE A  14       8.806   5.928 -15.682  1.00  0.67           C  
ATOM    214  CG2 ILE A  14      10.888   6.585 -16.900  1.00  0.67           C  
ATOM    215  CD1 ILE A  14       8.673   7.071 -14.742  1.00  0.67           C  
ATOM    216  H   ILE A  14       9.659   3.397 -14.759  1.00  0.67           H  
ATOM    217  HA  ILE A  14       9.589   4.160 -17.516  1.00  0.67           H  
ATOM    218  HB  ILE A  14      10.795   5.491 -15.044  1.00  0.67           H  
ATOM    219 1HG1 ILE A  14       8.321   6.210 -16.613  1.00  0.67           H  
ATOM    220 2HG1 ILE A  14       8.288   5.070 -15.261  1.00  0.67           H  
ATOM    221 1HG2 ILE A  14      10.866   7.554 -16.407  1.00  0.67           H  
ATOM    222 2HG2 ILE A  14      11.923   6.304 -17.101  1.00  0.67           H  
ATOM    223 3HG2 ILE A  14      10.336   6.640 -17.844  1.00  0.67           H  
ATOM    224 1HD1 ILE A  14       7.617   7.279 -14.591  1.00  0.67           H  
ATOM    225 2HD1 ILE A  14       9.133   6.814 -13.789  1.00  0.67           H  
ATOM    226 3HD1 ILE A  14       9.168   7.942 -15.156  1.00  0.67           H  
ATOM    227  N   ASP A  15      12.618   3.520 -16.288  1.00  0.65           N  
ATOM    228  CA  ASP A  15      14.007   3.238 -16.663  1.00  0.65           C  
ATOM    229  C   ASP A  15      14.116   2.060 -17.634  1.00  0.65           C  
ATOM    230  O   ASP A  15      14.956   2.065 -18.537  1.00  0.65           O  
ATOM    231  CB  ASP A  15      14.871   2.933 -15.425  1.00  0.65           C  
ATOM    232  CG  ASP A  15      15.175   4.173 -14.519  1.00  0.65           C  
ATOM    233  OD1 ASP A  15      14.918   5.287 -14.930  1.00  0.65           O  
ATOM    234  OD2 ASP A  15      15.700   3.983 -13.444  1.00  0.65           O  
ATOM    235  H   ASP A  15      12.365   3.503 -15.301  1.00  0.65           H  
ATOM    236  HA  ASP A  15      14.411   4.120 -17.156  1.00  0.65           H  
ATOM    237 1HB  ASP A  15      14.353   2.182 -14.817  1.00  0.65           H  
ATOM    238 2HB  ASP A  15      15.813   2.489 -15.745  1.00  0.65           H  
ATOM    239  N   ASP A  16      13.227   1.082 -17.484  1.00  0.64           N  
ATOM    240  CA  ASP A  16      13.219  -0.116 -18.312  1.00  0.64           C  
ATOM    241  C   ASP A  16      12.353  -0.022 -19.568  1.00  0.64           C  
ATOM    242  O   ASP A  16      12.195  -1.030 -20.265  1.00  0.64           O  
ATOM    243  CB  ASP A  16      12.754  -1.315 -17.491  1.00  0.64           C  
ATOM    244  CG  ASP A  16      13.758  -1.709 -16.411  1.00  0.64           C  
ATOM    245  OD1 ASP A  16      14.928  -1.436 -16.571  1.00  0.64           O  
ATOM    246  OD2 ASP A  16      13.353  -2.281 -15.424  1.00  0.64           O  
ATOM    247  H   ASP A  16      12.564   1.137 -16.709  1.00  0.64           H  
ATOM    248  HA  ASP A  16      14.243  -0.303 -18.632  1.00  0.64           H  
ATOM    249 1HB  ASP A  16      11.806  -1.062 -17.006  1.00  0.64           H  
ATOM    250 2HB  ASP A  16      12.576  -2.163 -18.147  1.00  0.64           H  
ATOM    251  N   THR A  17      11.801   1.161 -19.875  1.00  0.62           N  
ATOM    252  CA  THR A  17      10.954   1.301 -21.056  1.00  0.62           C  
ATOM    253  C   THR A  17      11.457   2.401 -22.004  1.00  0.62           C  
ATOM    254  O   THR A  17      10.994   3.546 -21.917  1.00  0.62           O  
ATOM    255  CB  THR A  17       9.520   1.685 -20.686  1.00  0.62           C  
ATOM    256  OG1 THR A  17       8.991   0.780 -19.723  1.00  0.62           O  
ATOM    257  CG2 THR A  17       8.649   1.620 -21.951  1.00  0.62           C  
ATOM    258  H   THR A  17      11.957   1.978 -19.279  1.00  0.62           H  
ATOM    259  HA  THR A  17      10.923   0.353 -21.586  1.00  0.62           H  
ATOM    260  HB  THR A  17       9.504   2.699 -20.275  1.00  0.62           H  
ATOM    261  HG1 THR A  17       9.399   0.964 -18.839  1.00  0.62           H  
ATOM    262 1HG2 THR A  17       7.632   1.891 -21.714  1.00  0.62           H  
ATOM    263 2HG2 THR A  17       9.046   2.301 -22.700  1.00  0.62           H  
ATOM    264 3HG2 THR A  17       8.664   0.606 -22.350  1.00  0.62           H  
ATOM    265  N   PRO A  18      12.406   2.106 -22.903  1.00  0.61           N  
ATOM    266  CA  PRO A  18      13.006   3.062 -23.795  1.00  0.61           C  
ATOM    267  C   PRO A  18      11.910   3.707 -24.607  1.00  0.61           C  
ATOM    268  O   PRO A  18      10.933   3.057 -24.974  1.00  0.61           O  
ATOM    269  CB  PRO A  18      13.916   2.197 -24.673  1.00  0.61           C  
ATOM    270  CG  PRO A  18      14.218   0.989 -23.820  1.00  0.61           C  
ATOM    271  CD  PRO A  18      12.939   0.740 -23.047  1.00  0.61           C  
ATOM    272  HA  PRO A  18      13.573   3.807 -23.216  1.00  0.61           H  
ATOM    273 1HB  PRO A  18      13.400   1.944 -25.612  1.00  0.61           H  
ATOM    274 2HB  PRO A  18      14.819   2.760 -24.946  1.00  0.61           H  
ATOM    275 1HG  PRO A  18      14.505   0.135 -24.453  1.00  0.61           H  
ATOM    276 2HG  PRO A  18      15.074   1.195 -23.158  1.00  0.61           H  
ATOM    277 1HD  PRO A  18      12.243   0.101 -23.613  1.00  0.61           H  
ATOM    278 2HD  PRO A  18      13.218   0.312 -22.099  1.00  0.61           H  
ATOM    279  N   GLY A  19      12.079   4.980 -24.900  1.00  0.60           N  
ATOM    280  CA  GLY A  19      11.096   5.699 -25.686  1.00  0.60           C  
ATOM    281  C   GLY A  19      10.096   6.474 -24.837  1.00  0.60           C  
ATOM    282  O   GLY A  19       9.378   7.314 -25.378  1.00  0.60           O  
ATOM    283  H   GLY A  19      12.900   5.466 -24.569  1.00  0.60           H  
ATOM    284 1HA  GLY A  19      11.611   6.384 -26.359  1.00  0.60           H  
ATOM    285 2HA  GLY A  19      10.560   4.987 -26.311  1.00  0.60           H  
ATOM    286  N   ILE A  20      10.056   6.212 -23.519  1.00  0.60           N  
ATOM    287  CA  ILE A  20       9.136   6.912 -22.609  1.00  0.60           C  
ATOM    288  C   ILE A  20       9.825   7.910 -21.696  1.00  0.60           C  
ATOM    289  O   ILE A  20      10.848   7.611 -21.078  1.00  0.60           O  
ATOM    290  CB  ILE A  20       8.376   5.942 -21.698  1.00  0.60           C  
ATOM    291  CG1 ILE A  20       7.653   4.974 -22.496  1.00  0.60           C  
ATOM    292  CG2 ILE A  20       7.371   6.708 -20.785  1.00  0.60           C  
ATOM    293  CD1 ILE A  20       6.659   5.591 -23.316  1.00  0.60           C  
ATOM    294  H   ILE A  20      10.643   5.469 -23.130  1.00  0.60           H  
ATOM    295  HA  ILE A  20       8.410   7.457 -23.209  1.00  0.60           H  
ATOM    296  HB  ILE A  20       9.088   5.389 -21.081  1.00  0.60           H  
ATOM    297 1HG1 ILE A  20       8.350   4.443 -23.137  1.00  0.60           H  
ATOM    298 2HG1 ILE A  20       7.201   4.281 -21.846  1.00  0.60           H  
ATOM    299 1HG2 ILE A  20       6.841   6.006 -20.160  1.00  0.60           H  
ATOM    300 2HG2 ILE A  20       7.893   7.410 -20.148  1.00  0.60           H  
ATOM    301 3HG2 ILE A  20       6.658   7.248 -21.408  1.00  0.60           H  
ATOM    302 1HD1 ILE A  20       6.147   4.865 -23.881  1.00  0.60           H  
ATOM    303 2HD1 ILE A  20       5.950   6.125 -22.691  1.00  0.60           H  
ATOM    304 3HD1 ILE A  20       7.166   6.279 -23.969  1.00  0.60           H  
ATOM    305  N   ARG A  21       9.240   9.095 -21.597  1.00  0.60           N  
ATOM    306  CA  ARG A  21       9.750  10.116 -20.701  1.00  0.60           C  
ATOM    307  C   ARG A  21       8.641  10.684 -19.820  1.00  0.60           C  
ATOM    308  O   ARG A  21       7.575  11.090 -20.295  1.00  0.60           O  
ATOM    309  CB  ARG A  21      10.399  11.243 -21.485  1.00  0.60           C  
ATOM    310  CG  ARG A  21      10.993  12.365 -20.635  1.00  0.60           C  
ATOM    311  CD  ARG A  21      11.683  13.386 -21.475  1.00  0.60           C  
ATOM    312  NE  ARG A  21      12.247  14.464 -20.673  1.00  0.60           N  
ATOM    313  CZ  ARG A  21      12.928  15.518 -21.168  1.00  0.60           C  
ATOM    314  NH1 ARG A  21      13.126  15.628 -22.463  1.00  0.60           N  
ATOM    315  NH2 ARG A  21      13.398  16.443 -20.349  1.00  0.60           N  
ATOM    316  H   ARG A  21       8.413   9.281 -22.166  1.00  0.60           H  
ATOM    317  HA  ARG A  21      10.504   9.667 -20.055  1.00  0.60           H  
ATOM    318 1HB  ARG A  21      11.200  10.836 -22.100  1.00  0.60           H  
ATOM    319 2HB  ARG A  21       9.671  11.683 -22.155  1.00  0.60           H  
ATOM    320 1HG  ARG A  21      10.196  12.863 -20.076  1.00  0.60           H  
ATOM    321 2HG  ARG A  21      11.716  11.947 -19.934  1.00  0.60           H  
ATOM    322 1HD  ARG A  21      12.493  12.913 -22.030  1.00  0.60           H  
ATOM    323 2HD  ARG A  21      10.968  13.818 -22.174  1.00  0.60           H  
ATOM    324  HE  ARG A  21      12.116  14.417 -19.670  1.00  0.60           H  
ATOM    325 1HH1 ARG A  21      12.768  14.922 -23.091  1.00  0.60           H  
ATOM    326 2HH1 ARG A  21      13.636  16.419 -22.831  1.00  0.60           H  
ATOM    327 1HH2 ARG A  21      13.246  16.360 -19.353  1.00  0.60           H  
ATOM    328 2HH2 ARG A  21      13.907  17.232 -20.717  1.00  0.60           H  
ATOM    329  N   LEU A  22       8.892  10.710 -18.516  1.00  0.61           N  
ATOM    330  CA  LEU A  22       7.919  11.251 -17.573  1.00  0.61           C  
ATOM    331  C   LEU A  22       8.078  12.749 -17.443  1.00  0.61           C  
ATOM    332  O   LEU A  22       9.172  13.239 -17.160  1.00  0.61           O  
ATOM    333  CB  LEU A  22       8.073  10.591 -16.198  1.00  0.61           C  
ATOM    334  CG  LEU A  22       7.169  11.157 -15.063  1.00  0.61           C  
ATOM    335  CD1 LEU A  22       5.710  10.909 -15.375  1.00  0.61           C  
ATOM    336  CD2 LEU A  22       7.557  10.500 -13.751  1.00  0.61           C  
ATOM    337  H   LEU A  22       9.772  10.351 -18.171  1.00  0.61           H  
ATOM    338  HA  LEU A  22       6.918  11.047 -17.946  1.00  0.61           H  
ATOM    339 1HB  LEU A  22       7.830   9.539 -16.307  1.00  0.61           H  
ATOM    340 2HB  LEU A  22       9.111  10.676 -15.878  1.00  0.61           H  
ATOM    341  HG  LEU A  22       7.321  12.237 -14.987  1.00  0.61           H  
ATOM    342 1HD1 LEU A  22       5.093  11.314 -14.581  1.00  0.61           H  
ATOM    343 2HD1 LEU A  22       5.452  11.390 -16.303  1.00  0.61           H  
ATOM    344 3HD1 LEU A  22       5.540   9.846 -15.461  1.00  0.61           H  
ATOM    345 1HD2 LEU A  22       6.962  10.894 -12.958  1.00  0.61           H  
ATOM    346 2HD2 LEU A  22       7.398   9.439 -13.814  1.00  0.61           H  
ATOM    347 3HD2 LEU A  22       8.608  10.699 -13.541  1.00  0.61           H  
ATOM    348  N   ARG A  23       6.996  13.474 -17.713  1.00  0.63           N  
ATOM    349  CA  ARG A  23       7.001  14.921 -17.633  1.00  0.63           C  
ATOM    350  C   ARG A  23       6.567  15.390 -16.243  1.00  0.63           C  
ATOM    351  O   ARG A  23       7.252  16.189 -15.598  1.00  0.63           O  
ATOM    352  CB  ARG A  23       6.092  15.508 -18.717  1.00  0.63           C  
ATOM    353  CG  ARG A  23       6.043  17.036 -18.741  1.00  0.63           C  
ATOM    354  CD  ARG A  23       5.268  17.594 -19.908  1.00  0.63           C  
ATOM    355  NE  ARG A  23       3.810  17.337 -19.876  1.00  0.63           N  
ATOM    356  CZ  ARG A  23       3.032  17.362 -20.975  1.00  0.63           C  
ATOM    357  NH1 ARG A  23       3.565  17.592 -22.156  1.00  0.63           N  
ATOM    358  NH2 ARG A  23       1.740  17.162 -20.846  1.00  0.63           N  
ATOM    359  H   ARG A  23       6.119  13.012 -17.947  1.00  0.63           H  
ATOM    360  HA  ARG A  23       8.016  15.274 -17.814  1.00  0.63           H  
ATOM    361 1HB  ARG A  23       6.416  15.161 -19.696  1.00  0.63           H  
ATOM    362 2HB  ARG A  23       5.071  15.156 -18.565  1.00  0.63           H  
ATOM    363 1HG  ARG A  23       5.558  17.381 -17.825  1.00  0.63           H  
ATOM    364 2HG  ARG A  23       7.059  17.429 -18.781  1.00  0.63           H  
ATOM    365 1HD  ARG A  23       5.412  18.673 -19.933  1.00  0.63           H  
ATOM    366 2HD  ARG A  23       5.661  17.164 -20.829  1.00  0.63           H  
ATOM    367  HE  ARG A  23       3.324  17.160 -18.975  1.00  0.63           H  
ATOM    368 1HH1 ARG A  23       4.556  17.741 -22.245  1.00  0.63           H  
ATOM    369 2HH1 ARG A  23       2.984  17.609 -23.004  1.00  0.63           H  
ATOM    370 1HH2 ARG A  23       1.369  17.006 -19.897  1.00  0.63           H  
ATOM    371 2HH2 ARG A  23       1.138  17.177 -21.654  1.00  0.63           H  
ATOM    372  N   THR A  24       5.412  14.901 -15.800  1.00  0.66           N  
ATOM    373  CA  THR A  24       4.851  15.300 -14.507  1.00  0.66           C  
ATOM    374  C   THR A  24       4.229  14.152 -13.723  1.00  0.66           C  
ATOM    375  O   THR A  24       3.551  13.301 -14.286  1.00  0.66           O  
ATOM    376  CB  THR A  24       3.841  16.451 -14.681  1.00  0.66           C  
ATOM    377  OG1 THR A  24       4.522  17.572 -15.265  1.00  0.66           O  
ATOM    378  CG2 THR A  24       3.208  16.863 -13.348  1.00  0.66           C  
ATOM    379  H   THR A  24       4.915  14.235 -16.391  1.00  0.66           H  
ATOM    380  HA  THR A  24       5.668  15.688 -13.899  1.00  0.66           H  
ATOM    381  HB  THR A  24       3.047  16.141 -15.352  1.00  0.66           H  
ATOM    382  HG1 THR A  24       5.409  17.643 -14.881  1.00  0.66           H  
ATOM    383 1HG2 THR A  24       2.510  17.680 -13.524  1.00  0.66           H  
ATOM    384 2HG2 THR A  24       2.666  16.024 -12.917  1.00  0.66           H  
ATOM    385 3HG2 THR A  24       3.984  17.190 -12.658  1.00  0.66           H  
ATOM    386  N   LEU A  25       4.440  14.140 -12.412  1.00  0.70           N  
ATOM    387  CA  LEU A  25       3.805  13.148 -11.549  1.00  0.70           C  
ATOM    388  C   LEU A  25       3.143  13.823 -10.356  1.00  0.70           C  
ATOM    389  O   LEU A  25       3.759  14.656  -9.684  1.00  0.70           O  
ATOM    390  CB  LEU A  25       4.838  12.115 -11.078  1.00  0.70           C  
ATOM    391  CG  LEU A  25       4.330  10.985 -10.161  1.00  0.70           C  
ATOM    392  CD1 LEU A  25       5.179   9.722 -10.380  1.00  0.70           C  
ATOM    393  CD2 LEU A  25       4.436  11.445  -8.708  1.00  0.70           C  
ATOM    394  H   LEU A  25       5.028  14.849 -12.000  1.00  0.70           H  
ATOM    395  HA  LEU A  25       3.034  12.630 -12.114  1.00  0.70           H  
ATOM    396 1HB  LEU A  25       5.217  11.641 -11.954  1.00  0.70           H  
ATOM    397 2HB  LEU A  25       5.654  12.629 -10.573  1.00  0.70           H  
ATOM    398  HG  LEU A  25       3.292  10.755 -10.404  1.00  0.70           H  
ATOM    399 1HD1 LEU A  25       4.815   8.925  -9.735  1.00  0.70           H  
ATOM    400 2HD1 LEU A  25       5.116   9.405 -11.411  1.00  0.70           H  
ATOM    401 3HD1 LEU A  25       6.218   9.939 -10.139  1.00  0.70           H  
ATOM    402 1HD2 LEU A  25       4.087  10.680  -8.052  1.00  0.70           H  
ATOM    403 2HD2 LEU A  25       5.477  11.669  -8.476  1.00  0.70           H  
ATOM    404 3HD2 LEU A  25       3.840  12.335  -8.557  1.00  0.70           H  
ATOM    405  N   SER A  26       1.897  13.432 -10.080  1.00  0.74           N  
ATOM    406  CA  SER A  26       1.143  13.983  -8.959  1.00  0.74           C  
ATOM    407  C   SER A  26       0.339  12.920  -8.206  1.00  0.74           C  
ATOM    408  O   SER A  26      -0.383  12.118  -8.804  1.00  0.74           O  
ATOM    409  CB  SER A  26       0.202  15.052  -9.473  1.00  0.74           C  
ATOM    410  OG  SER A  26      -0.570  15.583  -8.434  1.00  0.74           O  
ATOM    411  H   SER A  26       1.446  12.775 -10.716  1.00  0.74           H  
ATOM    412  HA  SER A  26       1.847  14.434  -8.260  1.00  0.74           H  
ATOM    413 1HB  SER A  26       0.777  15.847  -9.950  1.00  0.74           H  
ATOM    414 2HB  SER A  26      -0.451  14.619 -10.232  1.00  0.74           H  
ATOM    415  HG  SER A  26      -0.949  14.827  -7.973  1.00  0.74           H  
ATOM    416  N   PHE A  27       0.501  12.895  -6.883  1.00  0.79           N  
ATOM    417  CA  PHE A  27      -0.202  11.933  -6.029  1.00  0.79           C  
ATOM    418  C   PHE A  27      -1.390  12.530  -5.302  1.00  0.79           C  
ATOM    419  O   PHE A  27      -1.270  13.563  -4.639  1.00  0.79           O  
ATOM    420  CB  PHE A  27       0.732  11.326  -4.990  1.00  0.79           C  
ATOM    421  CG  PHE A  27       0.047  10.324  -4.065  1.00  0.79           C  
ATOM    422  CD1 PHE A  27      -0.472   9.129  -4.543  1.00  0.79           C  
ATOM    423  CD2 PHE A  27      -0.052  10.576  -2.708  1.00  0.79           C  
ATOM    424  CE1 PHE A  27      -1.059   8.225  -3.703  1.00  0.79           C  
ATOM    425  CE2 PHE A  27      -0.641   9.662  -1.864  1.00  0.79           C  
ATOM    426  CZ  PHE A  27      -1.142   8.486  -2.364  1.00  0.79           C  
ATOM    427  H   PHE A  27       1.119  13.572  -6.454  1.00  0.79           H  
ATOM    428  HA  PHE A  27      -0.586  11.134  -6.658  1.00  0.79           H  
ATOM    429 1HB  PHE A  27       1.578  10.863  -5.451  1.00  0.79           H  
ATOM    430 2HB  PHE A  27       1.123  12.126  -4.365  1.00  0.79           H  
ATOM    431  HD1 PHE A  27      -0.416   8.912  -5.590  1.00  0.79           H  
ATOM    432  HD2 PHE A  27       0.352  11.506  -2.308  1.00  0.79           H  
ATOM    433  HE1 PHE A  27      -1.456   7.298  -4.101  1.00  0.79           H  
ATOM    434  HE2 PHE A  27      -0.706   9.868  -0.798  1.00  0.79           H  
ATOM    435  HZ  PHE A  27      -1.606   7.760  -1.696  1.00  0.79           H  
ATOM    436  N   ASP A  28      -2.538  11.876  -5.432  1.00  0.83           N  
ATOM    437  CA  ASP A  28      -3.736  12.310  -4.740  1.00  0.83           C  
ATOM    438  C   ASP A  28      -4.135  11.303  -3.674  1.00  0.83           C  
ATOM    439  O   ASP A  28      -4.724  10.255  -3.971  1.00  0.83           O  
ATOM    440  CB  ASP A  28      -4.894  12.516  -5.703  1.00  0.83           C  
ATOM    441  CG  ASP A  28      -6.163  13.051  -5.013  1.00  0.83           C  
ATOM    442  OD1 ASP A  28      -6.171  13.186  -3.793  1.00  0.83           O  
ATOM    443  OD2 ASP A  28      -7.118  13.303  -5.725  1.00  0.83           O  
ATOM    444  H   ASP A  28      -2.559  11.037  -6.015  1.00  0.83           H  
ATOM    445  HA  ASP A  28      -3.529  13.260  -4.248  1.00  0.83           H  
ATOM    446 1HB  ASP A  28      -4.593  13.222  -6.481  1.00  0.83           H  
ATOM    447 2HB  ASP A  28      -5.129  11.571  -6.194  1.00  0.83           H  
ATOM    448  N   ALA A  29      -3.836  11.636  -2.423  1.00  0.86           N  
ATOM    449  CA  ALA A  29      -4.095  10.754  -1.291  1.00  0.86           C  
ATOM    450  C   ALA A  29      -5.579  10.420  -1.163  1.00  0.86           C  
ATOM    451  O   ALA A  29      -5.931   9.361  -0.648  1.00  0.86           O  
ATOM    452  CB  ALA A  29      -3.599  11.391  -0.004  1.00  0.86           C  
ATOM    453  H   ALA A  29      -3.382  12.526  -2.263  1.00  0.86           H  
ATOM    454  HA  ALA A  29      -3.558   9.825  -1.457  1.00  0.86           H  
ATOM    455 1HB  ALA A  29      -3.772  10.710   0.828  1.00  0.86           H  
ATOM    456 2HB  ALA A  29      -2.533  11.599  -0.090  1.00  0.86           H  
ATOM    457 3HB  ALA A  29      -4.138  12.321   0.169  1.00  0.86           H  
ATOM    458  N   ALA A  30      -6.457  11.338  -1.591  1.00  0.87           N  
ATOM    459  CA  ALA A  30      -7.902  11.144  -1.489  1.00  0.87           C  
ATOM    460  C   ALA A  30      -8.359   9.955  -2.317  1.00  0.87           C  
ATOM    461  O   ALA A  30      -9.376   9.325  -2.019  1.00  0.87           O  
ATOM    462  CB  ALA A  30      -8.646  12.387  -1.942  1.00  0.87           C  
ATOM    463  H   ALA A  30      -6.128  12.177  -2.084  1.00  0.87           H  
ATOM    464  HA  ALA A  30      -8.141  10.944  -0.446  1.00  0.87           H  
ATOM    465 1HB  ALA A  30      -9.716  12.229  -1.835  1.00  0.87           H  
ATOM    466 2HB  ALA A  30      -8.337  13.236  -1.336  1.00  0.87           H  
ATOM    467 3HB  ALA A  30      -8.413  12.586  -2.988  1.00  0.87           H  
ATOM    468  N   ARG A  31      -7.638   9.700  -3.407  1.00  0.85           N  
ATOM    469  CA  ARG A  31      -7.966   8.646  -4.346  1.00  0.85           C  
ATOM    470  C   ARG A  31      -6.919   7.543  -4.309  1.00  0.85           C  
ATOM    471  O   ARG A  31      -7.111   6.472  -4.883  1.00  0.85           O  
ATOM    472  CB  ARG A  31      -8.064   9.233  -5.745  1.00  0.85           C  
ATOM    473  CG  ARG A  31      -9.249  10.197  -5.938  1.00  0.85           C  
ATOM    474  CD  ARG A  31      -9.208  10.900  -7.253  1.00  0.85           C  
ATOM    475  NE  ARG A  31     -10.435  11.670  -7.506  1.00  0.85           N  
ATOM    476  CZ  ARG A  31     -10.707  12.933  -7.080  1.00  0.85           C  
ATOM    477  NH1 ARG A  31      -9.841  13.642  -6.375  1.00  0.85           N  
ATOM    478  NH2 ARG A  31     -11.878  13.472  -7.385  1.00  0.85           N  
ATOM    479  H   ARG A  31      -6.795  10.243  -3.582  1.00  0.85           H  
ATOM    480  HA  ARG A  31      -8.931   8.221  -4.071  1.00  0.85           H  
ATOM    481 1HB  ARG A  31      -7.148   9.789  -5.962  1.00  0.85           H  
ATOM    482 2HB  ARG A  31      -8.146   8.431  -6.478  1.00  0.85           H  
ATOM    483 1HG  ARG A  31     -10.186   9.648  -5.862  1.00  0.85           H  
ATOM    484 2HG  ARG A  31      -9.209  10.962  -5.158  1.00  0.85           H  
ATOM    485 1HD  ARG A  31      -8.363  11.595  -7.258  1.00  0.85           H  
ATOM    486 2HD  ARG A  31      -9.087  10.175  -8.056  1.00  0.85           H  
ATOM    487  HE  ARG A  31     -11.155  11.206  -8.040  1.00  0.85           H  
ATOM    488 1HH1 ARG A  31      -8.908  13.279  -6.125  1.00  0.85           H  
ATOM    489 2HH1 ARG A  31     -10.077  14.573  -6.080  1.00  0.85           H  
ATOM    490 1HH2 ARG A  31     -12.552  12.946  -7.924  1.00  0.85           H  
ATOM    491 2HH2 ARG A  31     -12.095  14.408  -7.078  1.00  0.85           H  
ATOM    492  N   ASN A  32      -5.817   7.809  -3.607  1.00  0.81           N  
ATOM    493  CA  ASN A  32      -4.680   6.909  -3.507  1.00  0.81           C  
ATOM    494  C   ASN A  32      -4.161   6.566  -4.895  1.00  0.81           C  
ATOM    495  O   ASN A  32      -3.833   5.415  -5.194  1.00  0.81           O  
ATOM    496  CB  ASN A  32      -5.050   5.657  -2.727  1.00  0.81           C  
ATOM    497  CG  ASN A  32      -3.846   4.884  -2.246  1.00  0.81           C  
ATOM    498  OD1 ASN A  32      -2.802   5.465  -1.940  1.00  0.81           O  
ATOM    499  ND2 ASN A  32      -3.975   3.579  -2.168  1.00  0.81           N  
ATOM    500  H   ASN A  32      -5.727   8.718  -3.170  1.00  0.81           H  
ATOM    501  HA  ASN A  32      -3.883   7.428  -2.976  1.00  0.81           H  
ATOM    502 1HB  ASN A  32      -5.657   5.938  -1.865  1.00  0.81           H  
ATOM    503 2HB  ASN A  32      -5.653   5.001  -3.353  1.00  0.81           H  
ATOM    504 1HD2 ASN A  32      -3.211   3.017  -1.851  1.00  0.81           H  
ATOM    505 2HD2 ASN A  32      -4.841   3.147  -2.424  1.00  0.81           H  
ATOM    506  N   ALA A  33      -4.016   7.592  -5.729  1.00  0.76           N  
ATOM    507  CA  ALA A  33      -3.568   7.349  -7.098  1.00  0.76           C  
ATOM    508  C   ALA A  33      -2.507   8.316  -7.574  1.00  0.76           C  
ATOM    509  O   ALA A  33      -2.427   9.471  -7.141  1.00  0.76           O  
ATOM    510  CB  ALA A  33      -4.742   7.428  -8.059  1.00  0.76           C  
ATOM    511  H   ALA A  33      -4.268   8.522  -5.393  1.00  0.76           H  
ATOM    512  HA  ALA A  33      -3.151   6.345  -7.141  1.00  0.76           H  
ATOM    513 1HB  ALA A  33      -4.390   7.196  -9.060  1.00  0.76           H  
ATOM    514 2HB  ALA A  33      -5.509   6.714  -7.766  1.00  0.76           H  
ATOM    515 3HB  ALA A  33      -5.162   8.431  -8.040  1.00  0.76           H  
ATOM    516  N   LEU A  34      -1.692   7.811  -8.493  1.00  0.71           N  
ATOM    517  CA  LEU A  34      -0.635   8.568  -9.137  1.00  0.71           C  
ATOM    518  C   LEU A  34      -0.991   8.916 -10.563  1.00  0.71           C  
ATOM    519  O   LEU A  34      -1.254   8.040 -11.388  1.00  0.71           O  
ATOM    520  CB  LEU A  34       0.676   7.767  -9.079  1.00  0.71           C  
ATOM    521  CG  LEU A  34       1.219   7.586  -7.696  1.00  0.71           C  
ATOM    522  CD1 LEU A  34       2.368   6.649  -7.647  1.00  0.71           C  
ATOM    523  CD2 LEU A  34       1.697   8.881  -7.315  1.00  0.71           C  
ATOM    524  H   LEU A  34      -1.834   6.846  -8.789  1.00  0.71           H  
ATOM    525  HA  LEU A  34      -0.494   9.500  -8.592  1.00  0.71           H  
ATOM    526 1HB  LEU A  34       0.512   6.782  -9.520  1.00  0.71           H  
ATOM    527 2HB  LEU A  34       1.426   8.290  -9.658  1.00  0.71           H  
ATOM    528  HG  LEU A  34       0.440   7.235  -7.027  1.00  0.71           H  
ATOM    529 1HD1 LEU A  34       2.755   6.591  -6.628  1.00  0.71           H  
ATOM    530 2HD1 LEU A  34       2.064   5.658  -7.975  1.00  0.71           H  
ATOM    531 3HD1 LEU A  34       3.121   7.039  -8.292  1.00  0.71           H  
ATOM    532 1HD2 LEU A  34       2.103   8.838  -6.333  1.00  0.71           H  
ATOM    533 2HD2 LEU A  34       2.460   9.175  -8.016  1.00  0.71           H  
ATOM    534 3HD2 LEU A  34       0.886   9.581  -7.360  1.00  0.71           H  
ATOM    535  N   GLN A  35      -1.024  10.210 -10.840  1.00  0.66           N  
ATOM    536  CA  GLN A  35      -1.351  10.700 -12.163  1.00  0.66           C  
ATOM    537  C   GLN A  35      -0.084  11.144 -12.851  1.00  0.66           C  
ATOM    538  O   GLN A  35       0.623  12.041 -12.376  1.00  0.66           O  
ATOM    539  CB  GLN A  35      -2.358  11.840 -12.087  1.00  0.66           C  
ATOM    540  CG  GLN A  35      -3.717  11.425 -11.558  1.00  0.66           C  
ATOM    541  CD  GLN A  35      -4.688  12.581 -11.496  1.00  0.66           C  
ATOM    542  OE1 GLN A  35      -4.651  13.486 -12.338  1.00  0.66           O  
ATOM    543  NE2 GLN A  35      -5.564  12.562 -10.501  1.00  0.66           N  
ATOM    544  H   GLN A  35      -0.813  10.884 -10.105  1.00  0.66           H  
ATOM    545  HA  GLN A  35      -1.786   9.892 -12.749  1.00  0.66           H  
ATOM    546 1HB  GLN A  35      -1.969  12.619 -11.427  1.00  0.66           H  
ATOM    547 2HB  GLN A  35      -2.483  12.277 -13.071  1.00  0.66           H  
ATOM    548 1HG  GLN A  35      -4.127  10.666 -12.221  1.00  0.66           H  
ATOM    549 2HG  GLN A  35      -3.598  11.020 -10.551  1.00  0.66           H  
ATOM    550 1HE2 GLN A  35      -6.233  13.301 -10.401  1.00  0.66           H  
ATOM    551 2HE2 GLN A  35      -5.552  11.809  -9.843  1.00  0.66           H  
ATOM    552  N   LEU A  36       0.263  10.428 -13.908  1.00  0.63           N  
ATOM    553  CA  LEU A  36       1.486  10.675 -14.642  1.00  0.63           C  
ATOM    554  C   LEU A  36       1.233  11.257 -16.019  1.00  0.63           C  
ATOM    555  O   LEU A  36       0.451  10.711 -16.800  1.00  0.63           O  
ATOM    556  CB  LEU A  36       2.254   9.365 -14.812  1.00  0.63           C  
ATOM    557  CG  LEU A  36       3.163   8.878 -13.627  1.00  0.63           C  
ATOM    558  CD1 LEU A  36       2.333   8.624 -12.359  1.00  0.63           C  
ATOM    559  CD2 LEU A  36       3.883   7.591 -14.068  1.00  0.63           C  
ATOM    560  H   LEU A  36      -0.365   9.692 -14.233  1.00  0.63           H  
ATOM    561  HA  LEU A  36       2.095  11.372 -14.077  1.00  0.63           H  
ATOM    562 1HB  LEU A  36       1.526   8.574 -15.010  1.00  0.63           H  
ATOM    563 2HB  LEU A  36       2.889   9.464 -15.684  1.00  0.63           H  
ATOM    564  HG  LEU A  36       3.897   9.641 -13.397  1.00  0.63           H  
ATOM    565 1HD1 LEU A  36       2.978   8.281 -11.566  1.00  0.63           H  
ATOM    566 2HD1 LEU A  36       1.862   9.531 -12.049  1.00  0.63           H  
ATOM    567 3HD1 LEU A  36       1.581   7.882 -12.544  1.00  0.63           H  
ATOM    568 1HD2 LEU A  36       4.536   7.246 -13.274  1.00  0.63           H  
ATOM    569 2HD2 LEU A  36       3.147   6.820 -14.294  1.00  0.63           H  
ATOM    570 3HD2 LEU A  36       4.478   7.789 -14.956  1.00  0.63           H  
ATOM    571  N   GLU A  37       1.931  12.333 -16.346  1.00  0.61           N  
ATOM    572  CA  GLU A  37       1.859  12.887 -17.687  1.00  0.61           C  
ATOM    573  C   GLU A  37       3.124  12.450 -18.366  1.00  0.61           C  
ATOM    574  O   GLU A  37       4.227  12.783 -17.901  1.00  0.61           O  
ATOM    575  CB  GLU A  37       1.753  14.408 -17.717  1.00  0.61           C  
ATOM    576  CG  GLU A  37       0.495  14.989 -17.107  1.00  0.61           C  
ATOM    577  CD  GLU A  37       0.452  16.487 -17.255  1.00  0.61           C  
ATOM    578  OE1 GLU A  37       1.364  17.034 -17.853  1.00  0.61           O  
ATOM    579  OE2 GLU A  37      -0.489  17.090 -16.782  1.00  0.61           O  
ATOM    580  H   GLU A  37       2.542  12.754 -15.653  1.00  0.61           H  
ATOM    581  HA  GLU A  37       1.013  12.461 -18.221  1.00  0.61           H  
ATOM    582 1HB  GLU A  37       2.610  14.832 -17.204  1.00  0.61           H  
ATOM    583 2HB  GLU A  37       1.803  14.744 -18.753  1.00  0.61           H  
ATOM    584 1HG  GLU A  37      -0.373  14.552 -17.602  1.00  0.61           H  
ATOM    585 2HG  GLU A  37       0.455  14.722 -16.050  1.00  0.61           H  
ATOM    586  N   ILE A  38       2.975  11.685 -19.434  1.00  0.60           N  
ATOM    587  CA  ILE A  38       4.142  11.139 -20.086  1.00  0.60           C  
ATOM    588  C   ILE A  38       4.165  11.485 -21.548  1.00  0.60           C  
ATOM    589  O   ILE A  38       3.146  11.846 -22.150  1.00  0.60           O  
ATOM    590  CB  ILE A  38       4.210   9.596 -19.977  1.00  0.60           C  
ATOM    591  CG1 ILE A  38       3.077   8.920 -20.698  1.00  0.60           C  
ATOM    592  CG2 ILE A  38       4.186   9.156 -18.504  1.00  0.60           C  
ATOM    593  CD1 ILE A  38       3.287   7.404 -20.760  1.00  0.60           C  
ATOM    594  H   ILE A  38       2.034  11.486 -19.782  1.00  0.60           H  
ATOM    595  HA  ILE A  38       5.037  11.559 -19.630  1.00  0.60           H  
ATOM    596  HB  ILE A  38       5.141   9.253 -20.435  1.00  0.60           H  
ATOM    597 1HG1 ILE A  38       2.144   9.149 -20.185  1.00  0.60           H  
ATOM    598 2HG1 ILE A  38       3.011   9.305 -21.718  1.00  0.60           H  
ATOM    599 1HG2 ILE A  38       4.262   8.071 -18.445  1.00  0.60           H  
ATOM    600 2HG2 ILE A  38       5.019   9.602 -17.983  1.00  0.60           H  
ATOM    601 3HG2 ILE A  38       3.250   9.478 -18.047  1.00  0.60           H  
ATOM    602 1HD1 ILE A  38       2.463   6.938 -21.275  1.00  0.60           H  
ATOM    603 2HD1 ILE A  38       4.212   7.189 -21.286  1.00  0.60           H  
ATOM    604 3HD1 ILE A  38       3.347   7.005 -19.751  1.00  0.60           H  
ATOM    605  N   SER A  39       5.338  11.320 -22.126  1.00  0.60           N  
ATOM    606  CA  SER A  39       5.506  11.478 -23.545  1.00  0.60           C  
ATOM    607  C   SER A  39       6.180  10.242 -24.099  1.00  0.60           C  
ATOM    608  O   SER A  39       6.933   9.557 -23.398  1.00  0.60           O  
ATOM    609  CB  SER A  39       6.324  12.719 -23.840  1.00  0.60           C  
ATOM    610  OG  SER A  39       7.616  12.611 -23.312  1.00  0.60           O  
ATOM    611  H   SER A  39       6.143  11.085 -21.550  1.00  0.60           H  
ATOM    612  HA  SER A  39       4.533  11.580 -24.004  1.00  0.60           H  
ATOM    613 1HB  SER A  39       6.374  12.870 -24.919  1.00  0.60           H  
ATOM    614 2HB  SER A  39       5.830  13.588 -23.410  1.00  0.60           H  
ATOM    615  HG  SER A  39       7.492  12.482 -22.362  1.00  0.60           H  
ATOM    616  N   ALA A  40       5.963   9.980 -25.378  1.00  0.61           N  
ATOM    617  CA  ALA A  40       6.622   8.843 -25.983  1.00  0.61           C  
ATOM    618  C   ALA A  40       6.972   9.044 -27.429  1.00  0.61           C  
ATOM    619  O   ALA A  40       6.279   9.734 -28.175  1.00  0.61           O  
ATOM    620  CB  ALA A  40       5.731   7.640 -25.899  1.00  0.61           C  
ATOM    621  H   ALA A  40       5.289  10.541 -25.891  1.00  0.61           H  
ATOM    622  HA  ALA A  40       7.532   8.673 -25.430  1.00  0.61           H  
ATOM    623 1HB  ALA A  40       6.233   6.777 -26.311  1.00  0.61           H  
ATOM    624 2HB  ALA A  40       5.484   7.471 -24.875  1.00  0.61           H  
ATOM    625 3HB  ALA A  40       4.831   7.850 -26.470  1.00  0.61           H  
ATOM    626  N   VAL A  41       8.004   8.344 -27.858  1.00  0.62           N  
ATOM    627  CA  VAL A  41       8.396   8.371 -29.259  1.00  0.62           C  
ATOM    628  C   VAL A  41       7.390   7.657 -30.170  1.00  0.62           C  
ATOM    629  O   VAL A  41       7.307   7.952 -31.363  1.00  0.62           O  
ATOM    630  CB  VAL A  41       9.776   7.728 -29.402  1.00  0.62           C  
ATOM    631  CG1 VAL A  41      10.771   8.501 -28.555  1.00  0.62           C  
ATOM    632  CG2 VAL A  41       9.711   6.265 -28.965  1.00  0.62           C  
ATOM    633  H   VAL A  41       8.551   7.817 -27.171  1.00  0.62           H  
ATOM    634  HA  VAL A  41       8.467   9.414 -29.570  1.00  0.62           H  
ATOM    635  HB  VAL A  41      10.105   7.788 -30.438  1.00  0.62           H  
ATOM    636 1HG1 VAL A  41      11.762   8.056 -28.656  1.00  0.62           H  
ATOM    637 2HG1 VAL A  41      10.802   9.539 -28.888  1.00  0.62           H  
ATOM    638 3HG1 VAL A  41      10.461   8.464 -27.510  1.00  0.62           H  
ATOM    639 1HG2 VAL A  41      10.698   5.815 -29.053  1.00  0.62           H  
ATOM    640 2HG2 VAL A  41       9.376   6.221 -27.935  1.00  0.62           H  
ATOM    641 3HG2 VAL A  41       9.021   5.712 -29.588  1.00  0.62           H  
ATOM    642  N   SER A  42       6.634   6.715 -29.609  1.00  0.63           N  
ATOM    643  CA  SER A  42       5.665   5.956 -30.382  1.00  0.63           C  
ATOM    644  C   SER A  42       4.572   5.348 -29.532  1.00  0.63           C  
ATOM    645  O   SER A  42       4.750   5.121 -28.329  1.00  0.63           O  
ATOM    646  CB  SER A  42       6.370   4.827 -31.107  1.00  0.63           C  
ATOM    647  OG  SER A  42       6.880   3.864 -30.181  1.00  0.63           O  
ATOM    648  H   SER A  42       6.747   6.535 -28.625  1.00  0.63           H  
ATOM    649  HA  SER A  42       5.203   6.627 -31.109  1.00  0.63           H  
ATOM    650 1HB  SER A  42       5.682   4.343 -31.797  1.00  0.63           H  
ATOM    651 2HB  SER A  42       7.190   5.235 -31.696  1.00  0.63           H  
ATOM    652  HG  SER A  42       7.510   3.328 -30.685  1.00  0.63           H  
ATOM    653  N   SER A  43       3.468   4.982 -30.189  1.00  0.64           N  
ATOM    654  CA  SER A  43       2.382   4.302 -29.502  1.00  0.64           C  
ATOM    655  C   SER A  43       2.817   2.940 -28.976  1.00  0.64           C  
ATOM    656  O   SER A  43       2.280   2.455 -27.981  1.00  0.64           O  
ATOM    657  CB  SER A  43       1.193   4.161 -30.435  1.00  0.64           C  
ATOM    658  OG  SER A  43       1.483   3.308 -31.508  1.00  0.64           O  
ATOM    659  H   SER A  43       3.380   5.196 -31.174  1.00  0.64           H  
ATOM    660  HA  SER A  43       2.081   4.911 -28.656  1.00  0.64           H  
ATOM    661 1HB  SER A  43       0.337   3.777 -29.881  1.00  0.64           H  
ATOM    662 2HB  SER A  43       0.919   5.141 -30.815  1.00  0.64           H  
ATOM    663  HG  SER A  43       1.446   2.415 -31.154  1.00  0.64           H  
ATOM    664  N   GLN A  44       3.827   2.338 -29.609  1.00  0.64           N  
ATOM    665  CA  GLN A  44       4.314   1.054 -29.135  1.00  0.64           C  
ATOM    666  C   GLN A  44       5.009   1.251 -27.802  1.00  0.64           C  
ATOM    667  O   GLN A  44       4.812   0.465 -26.874  1.00  0.64           O  
ATOM    668  CB  GLN A  44       5.276   0.415 -30.137  1.00  0.64           C  
ATOM    669  CG  GLN A  44       4.622  -0.040 -31.438  1.00  0.64           C  
ATOM    670  CD  GLN A  44       5.627  -0.624 -32.427  1.00  0.64           C  
ATOM    671  OE1 GLN A  44       6.823  -0.317 -32.374  1.00  0.64           O  
ATOM    672  NE2 GLN A  44       5.145  -1.471 -33.332  1.00  0.64           N  
ATOM    673  H   GLN A  44       4.241   2.777 -30.417  1.00  0.64           H  
ATOM    674  HA  GLN A  44       3.467   0.386 -28.984  1.00  0.64           H  
ATOM    675 1HB  GLN A  44       6.062   1.127 -30.385  1.00  0.64           H  
ATOM    676 2HB  GLN A  44       5.754  -0.450 -29.679  1.00  0.64           H  
ATOM    677 1HG  GLN A  44       3.879  -0.804 -31.212  1.00  0.64           H  
ATOM    678 2HG  GLN A  44       4.141   0.820 -31.907  1.00  0.64           H  
ATOM    679 1HE2 GLN A  44       5.757  -1.885 -34.006  1.00  0.64           H  
ATOM    680 2HE2 GLN A  44       4.170  -1.694 -33.340  1.00  0.64           H  
ATOM    681  N   ALA A  45       5.801   2.323 -27.676  1.00  0.64           N  
ATOM    682  CA  ALA A  45       6.464   2.563 -26.401  1.00  0.64           C  
ATOM    683  C   ALA A  45       5.416   2.779 -25.305  1.00  0.64           C  
ATOM    684  O   ALA A  45       5.564   2.275 -24.188  1.00  0.64           O  
ATOM    685  CB  ALA A  45       7.408   3.751 -26.500  1.00  0.64           C  
ATOM    686  H   ALA A  45       5.960   2.955 -28.468  1.00  0.64           H  
ATOM    687  HA  ALA A  45       7.045   1.676 -26.144  1.00  0.64           H  
ATOM    688 1HB  ALA A  45       7.913   3.906 -25.549  1.00  0.64           H  
ATOM    689 2HB  ALA A  45       8.150   3.565 -27.273  1.00  0.64           H  
ATOM    690 3HB  ALA A  45       6.839   4.631 -26.757  1.00  0.64           H  
ATOM    691  N   LEU A  46       4.325   3.495 -25.639  1.00  0.63           N  
ATOM    692  CA  LEU A  46       3.266   3.747 -24.654  1.00  0.63           C  
ATOM    693  C   LEU A  46       2.583   2.459 -24.225  1.00  0.63           C  
ATOM    694  O   LEU A  46       2.264   2.275 -23.040  1.00  0.63           O  
ATOM    695  CB  LEU A  46       2.196   4.680 -25.222  1.00  0.63           C  
ATOM    696  CG  LEU A  46       2.615   6.080 -25.445  1.00  0.63           C  
ATOM    697  CD1 LEU A  46       1.542   6.837 -26.162  1.00  0.63           C  
ATOM    698  CD2 LEU A  46       2.898   6.713 -24.112  1.00  0.63           C  
ATOM    699  H   LEU A  46       4.266   3.897 -26.578  1.00  0.63           H  
ATOM    700  HA  LEU A  46       3.712   4.211 -23.778  1.00  0.63           H  
ATOM    701 1HB  LEU A  46       1.862   4.279 -26.173  1.00  0.63           H  
ATOM    702 2HB  LEU A  46       1.348   4.690 -24.540  1.00  0.63           H  
ATOM    703  HG  LEU A  46       3.494   6.089 -26.064  1.00  0.63           H  
ATOM    704 1HD1 LEU A  46       1.886   7.845 -26.295  1.00  0.63           H  
ATOM    705 2HD1 LEU A  46       1.345   6.387 -27.123  1.00  0.63           H  
ATOM    706 3HD1 LEU A  46       0.633   6.835 -25.583  1.00  0.63           H  
ATOM    707 1HD2 LEU A  46       3.208   7.752 -24.247  1.00  0.63           H  
ATOM    708 2HD2 LEU A  46       2.002   6.681 -23.516  1.00  0.63           H  
ATOM    709 3HD2 LEU A  46       3.685   6.159 -23.611  1.00  0.63           H  
ATOM    710  N   GLU A  47       2.383   1.550 -25.178  1.00  0.63           N  
ATOM    711  CA  GLU A  47       1.745   0.286 -24.867  1.00  0.63           C  
ATOM    712  C   GLU A  47       2.650  -0.547 -23.972  1.00  0.63           C  
ATOM    713  O   GLU A  47       2.188  -1.139 -22.994  1.00  0.63           O  
ATOM    714  CB  GLU A  47       1.423  -0.474 -26.151  1.00  0.63           C  
ATOM    715  CG  GLU A  47       0.729  -1.817 -25.944  1.00  0.63           C  
ATOM    716  CD  GLU A  47      -0.668  -1.735 -25.354  1.00  0.63           C  
ATOM    717  OE1 GLU A  47      -1.294  -0.702 -25.449  1.00  0.63           O  
ATOM    718  OE2 GLU A  47      -1.095  -2.726 -24.789  1.00  0.63           O  
ATOM    719  H   GLU A  47       2.641   1.759 -26.144  1.00  0.63           H  
ATOM    720  HA  GLU A  47       0.817   0.486 -24.333  1.00  0.63           H  
ATOM    721 1HB  GLU A  47       0.790   0.144 -26.787  1.00  0.63           H  
ATOM    722 2HB  GLU A  47       2.348  -0.657 -26.699  1.00  0.63           H  
ATOM    723 1HG  GLU A  47       0.676  -2.333 -26.901  1.00  0.63           H  
ATOM    724 2HG  GLU A  47       1.359  -2.406 -25.283  1.00  0.63           H  
ATOM    725  N   GLN A  48       3.953  -0.557 -24.264  1.00  0.63           N  
ATOM    726  CA  GLN A  48       4.886  -1.322 -23.447  1.00  0.63           C  
ATOM    727  C   GLN A  48       4.916  -0.768 -22.031  1.00  0.63           C  
ATOM    728  O   GLN A  48       4.905  -1.522 -21.053  1.00  0.63           O  
ATOM    729  CB  GLN A  48       6.285  -1.277 -24.063  1.00  0.63           C  
ATOM    730  CG  GLN A  48       6.408  -2.065 -25.360  1.00  0.63           C  
ATOM    731  CD  GLN A  48       7.752  -1.883 -26.040  1.00  0.63           C  
ATOM    732  OE1 GLN A  48       8.786  -1.679 -25.389  1.00  0.63           O  
ATOM    733  NE2 GLN A  48       7.745  -1.963 -27.366  1.00  0.63           N  
ATOM    734  H   GLN A  48       4.290  -0.054 -25.087  1.00  0.63           H  
ATOM    735  HA  GLN A  48       4.546  -2.356 -23.406  1.00  0.63           H  
ATOM    736 1HB  GLN A  48       6.547  -0.239 -24.277  1.00  0.63           H  
ATOM    737 2HB  GLN A  48       7.013  -1.659 -23.350  1.00  0.63           H  
ATOM    738 1HG  GLN A  48       6.278  -3.123 -25.138  1.00  0.63           H  
ATOM    739 2HG  GLN A  48       5.629  -1.735 -26.043  1.00  0.63           H  
ATOM    740 1HE2 GLN A  48       8.594  -1.854 -27.883  1.00  0.63           H  
ATOM    741 2HE2 GLN A  48       6.885  -2.144 -27.842  1.00  0.63           H  
ATOM    742  N   PHE A  49       4.872   0.561 -21.915  1.00  0.63           N  
ATOM    743  CA  PHE A  49       4.864   1.210 -20.616  1.00  0.63           C  
ATOM    744  C   PHE A  49       3.664   0.741 -19.829  1.00  0.63           C  
ATOM    745  O   PHE A  49       3.792   0.299 -18.681  1.00  0.63           O  
ATOM    746  CB  PHE A  49       4.781   2.725 -20.766  1.00  0.63           C  
ATOM    747  CG  PHE A  49       4.801   3.480 -19.476  1.00  0.63           C  
ATOM    748  CD1 PHE A  49       5.995   3.654 -18.810  1.00  0.63           C  
ATOM    749  CD2 PHE A  49       3.646   4.028 -18.927  1.00  0.63           C  
ATOM    750  CE1 PHE A  49       6.045   4.347 -17.626  1.00  0.63           C  
ATOM    751  CE2 PHE A  49       3.695   4.733 -17.727  1.00  0.63           C  
ATOM    752  CZ  PHE A  49       4.902   4.889 -17.078  1.00  0.63           C  
ATOM    753  H   PHE A  49       4.892   1.141 -22.754  1.00  0.63           H  
ATOM    754  HA  PHE A  49       5.774   0.942 -20.077  1.00  0.63           H  
ATOM    755 1HB  PHE A  49       5.568   3.054 -21.381  1.00  0.63           H  
ATOM    756 2HB  PHE A  49       3.864   2.982 -21.278  1.00  0.63           H  
ATOM    757  HD1 PHE A  49       6.910   3.228 -19.235  1.00  0.63           H  
ATOM    758  HD2 PHE A  49       2.698   3.897 -19.451  1.00  0.63           H  
ATOM    759  HE1 PHE A  49       6.989   4.456 -17.127  1.00  0.63           H  
ATOM    760  HE2 PHE A  49       2.789   5.160 -17.299  1.00  0.63           H  
ATOM    761  HZ  PHE A  49       4.954   5.434 -16.137  1.00  0.63           H  
ATOM    762  N   SER A  50       2.489   0.825 -20.464  1.00  0.64           N  
ATOM    763  CA  SER A  50       1.250   0.462 -19.818  1.00  0.64           C  
ATOM    764  C   SER A  50       1.258  -1.008 -19.414  1.00  0.64           C  
ATOM    765  O   SER A  50       0.866  -1.336 -18.297  1.00  0.64           O  
ATOM    766  CB  SER A  50       0.090   0.742 -20.758  1.00  0.64           C  
ATOM    767  OG  SER A  50      -0.012   2.111 -21.029  1.00  0.64           O  
ATOM    768  H   SER A  50       2.459   1.184 -21.420  1.00  0.64           H  
ATOM    769  HA  SER A  50       1.136   1.072 -18.923  1.00  0.64           H  
ATOM    770 1HB  SER A  50       0.231   0.191 -21.691  1.00  0.64           H  
ATOM    771 2HB  SER A  50      -0.832   0.389 -20.304  1.00  0.64           H  
ATOM    772  HG  SER A  50       0.732   2.311 -21.634  1.00  0.64           H  
ATOM    773  N   GLN A  51       1.747  -1.907 -20.272  1.00  0.65           N  
ATOM    774  CA  GLN A  51       1.741  -3.315 -19.886  1.00  0.65           C  
ATOM    775  C   GLN A  51       2.655  -3.584 -18.692  1.00  0.65           C  
ATOM    776  O   GLN A  51       2.281  -4.311 -17.761  1.00  0.65           O  
ATOM    777  CB  GLN A  51       2.130  -4.211 -21.066  1.00  0.65           C  
ATOM    778  CG  GLN A  51       1.074  -4.290 -22.167  1.00  0.65           C  
ATOM    779  CD  GLN A  51       1.489  -5.186 -23.325  1.00  0.65           C  
ATOM    780  OE1 GLN A  51       2.385  -6.034 -23.195  1.00  0.65           O  
ATOM    781  NE2 GLN A  51       0.831  -5.012 -24.463  1.00  0.65           N  
ATOM    782  H   GLN A  51       2.076  -1.619 -21.195  1.00  0.65           H  
ATOM    783  HA  GLN A  51       0.730  -3.580 -19.593  1.00  0.65           H  
ATOM    784 1HB  GLN A  51       3.048  -3.821 -21.517  1.00  0.65           H  
ATOM    785 2HB  GLN A  51       2.340  -5.218 -20.711  1.00  0.65           H  
ATOM    786 1HG  GLN A  51       0.153  -4.684 -21.745  1.00  0.65           H  
ATOM    787 2HG  GLN A  51       0.899  -3.287 -22.564  1.00  0.65           H  
ATOM    788 1HE2 GLN A  51       1.051  -5.565 -25.261  1.00  0.65           H  
ATOM    789 2HE2 GLN A  51       0.102  -4.287 -24.532  1.00  0.65           H  
ATOM    790  N   ARG A  52       3.830  -2.959 -18.677  1.00  0.66           N  
ATOM    791  CA  ARG A  52       4.739  -3.146 -17.561  1.00  0.66           C  
ATOM    792  C   ARG A  52       4.122  -2.581 -16.292  1.00  0.66           C  
ATOM    793  O   ARG A  52       4.211  -3.174 -15.217  1.00  0.66           O  
ATOM    794  CB  ARG A  52       6.053  -2.454 -17.846  1.00  0.66           C  
ATOM    795  CG  ARG A  52       6.937  -3.103 -18.901  1.00  0.66           C  
ATOM    796  CD  ARG A  52       8.140  -2.273 -19.137  1.00  0.66           C  
ATOM    797  NE  ARG A  52       9.002  -2.793 -20.191  1.00  0.66           N  
ATOM    798  CZ  ARG A  52       9.963  -3.725 -20.021  1.00  0.66           C  
ATOM    799  NH1 ARG A  52      10.180  -4.246 -18.833  1.00  0.66           N  
ATOM    800  NH2 ARG A  52      10.690  -4.114 -21.053  1.00  0.66           N  
ATOM    801  H   ARG A  52       4.107  -2.362 -19.460  1.00  0.66           H  
ATOM    802  HA  ARG A  52       4.916  -4.212 -17.427  1.00  0.66           H  
ATOM    803 1HB  ARG A  52       5.847  -1.435 -18.187  1.00  0.66           H  
ATOM    804 2HB  ARG A  52       6.629  -2.377 -16.926  1.00  0.66           H  
ATOM    805 1HG  ARG A  52       7.252  -4.089 -18.564  1.00  0.66           H  
ATOM    806 2HG  ARG A  52       6.386  -3.195 -19.837  1.00  0.66           H  
ATOM    807 1HD  ARG A  52       7.791  -1.296 -19.445  1.00  0.66           H  
ATOM    808 2HD  ARG A  52       8.726  -2.179 -18.225  1.00  0.66           H  
ATOM    809  HE  ARG A  52       8.878  -2.414 -21.120  1.00  0.66           H  
ATOM    810 1HH1 ARG A  52       9.626  -3.949 -18.043  1.00  0.66           H  
ATOM    811 2HH1 ARG A  52      10.901  -4.941 -18.711  1.00  0.66           H  
ATOM    812 1HH2 ARG A  52      10.528  -3.709 -21.966  1.00  0.66           H  
ATOM    813 2HH2 ARG A  52      11.412  -4.806 -20.929  1.00  0.66           H  
ATOM    814  N   ALA A  53       3.466  -1.434 -16.415  1.00  0.68           N  
ATOM    815  CA  ALA A  53       2.802  -0.821 -15.290  1.00  0.68           C  
ATOM    816  C   ALA A  53       1.653  -1.676 -14.776  1.00  0.68           C  
ATOM    817  O   ALA A  53       1.498  -1.822 -13.566  1.00  0.68           O  
ATOM    818  CB  ALA A  53       2.341   0.561 -15.675  1.00  0.68           C  
ATOM    819  H   ALA A  53       3.434  -0.962 -17.318  1.00  0.68           H  
ATOM    820  HA  ALA A  53       3.506  -0.752 -14.479  1.00  0.68           H  
ATOM    821 1HB  ALA A  53       1.882   1.004 -14.826  1.00  0.68           H  
ATOM    822 2HB  ALA A  53       3.197   1.158 -15.995  1.00  0.68           H  
ATOM    823 3HB  ALA A  53       1.631   0.490 -16.491  1.00  0.68           H  
ATOM    824  N   ARG A  54       0.901  -2.317 -15.677  1.00  0.69           N  
ATOM    825  CA  ARG A  54      -0.235  -3.163 -15.298  1.00  0.69           C  
ATOM    826  C   ARG A  54       0.209  -4.353 -14.458  1.00  0.69           C  
ATOM    827  O   ARG A  54      -0.537  -4.859 -13.618  1.00  0.69           O  
ATOM    828  CB  ARG A  54      -1.008  -3.595 -16.528  1.00  0.69           C  
ATOM    829  CG  ARG A  54      -1.817  -2.451 -17.151  1.00  0.69           C  
ATOM    830  CD  ARG A  54      -2.384  -2.790 -18.469  1.00  0.69           C  
ATOM    831  NE  ARG A  54      -3.056  -1.642 -19.076  1.00  0.69           N  
ATOM    832  CZ  ARG A  54      -3.361  -1.542 -20.385  1.00  0.69           C  
ATOM    833  NH1 ARG A  54      -3.061  -2.524 -21.207  1.00  0.69           N  
ATOM    834  NH2 ARG A  54      -3.954  -0.458 -20.850  1.00  0.69           N  
ATOM    835  H   ARG A  54       1.081  -2.167 -16.666  1.00  0.69           H  
ATOM    836  HA  ARG A  54      -0.913  -2.561 -14.712  1.00  0.69           H  
ATOM    837 1HB  ARG A  54      -0.315  -3.964 -17.279  1.00  0.69           H  
ATOM    838 2HB  ARG A  54      -1.689  -4.404 -16.273  1.00  0.69           H  
ATOM    839 1HG  ARG A  54      -2.654  -2.237 -16.488  1.00  0.69           H  
ATOM    840 2HG  ARG A  54      -1.218  -1.564 -17.234  1.00  0.69           H  
ATOM    841 1HD  ARG A  54      -1.583  -3.104 -19.134  1.00  0.69           H  
ATOM    842 2HD  ARG A  54      -3.108  -3.596 -18.363  1.00  0.69           H  
ATOM    843  HE  ARG A  54      -3.304  -0.863 -18.474  1.00  0.69           H  
ATOM    844 1HH1 ARG A  54      -2.606  -3.355 -20.857  1.00  0.69           H  
ATOM    845 2HH1 ARG A  54      -3.288  -2.447 -22.192  1.00  0.69           H  
ATOM    846 1HH2 ARG A  54      -4.180   0.307 -20.226  1.00  0.69           H  
ATOM    847 2HH2 ARG A  54      -4.170  -0.387 -21.836  1.00  0.69           H  
ATOM    848  N   ALA A  55       1.447  -4.795 -14.659  1.00  0.70           N  
ATOM    849  CA  ALA A  55       2.016  -5.879 -13.867  1.00  0.70           C  
ATOM    850  C   ALA A  55       2.103  -5.527 -12.365  1.00  0.70           C  
ATOM    851  O   ALA A  55       2.237  -6.430 -11.529  1.00  0.70           O  
ATOM    852  CB  ALA A  55       3.401  -6.240 -14.369  1.00  0.70           C  
ATOM    853  H   ALA A  55       1.999  -4.377 -15.411  1.00  0.70           H  
ATOM    854  HA  ALA A  55       1.364  -6.744 -13.977  1.00  0.70           H  
ATOM    855 1HB  ALA A  55       3.790  -7.073 -13.794  1.00  0.70           H  
ATOM    856 2HB  ALA A  55       3.345  -6.515 -15.423  1.00  0.70           H  
ATOM    857 3HB  ALA A  55       4.059  -5.389 -14.254  1.00  0.70           H  
ATOM    858  N   ARG A  56       2.116  -4.226 -12.020  1.00  0.70           N  
ATOM    859  CA  ARG A  56       2.248  -3.800 -10.623  1.00  0.70           C  
ATOM    860  C   ARG A  56       1.145  -2.835 -10.139  1.00  0.70           C  
ATOM    861  O   ARG A  56       0.941  -2.684  -8.932  1.00  0.70           O  
ATOM    862  CB  ARG A  56       3.604  -3.139 -10.417  1.00  0.70           C  
ATOM    863  CG  ARG A  56       4.796  -4.065 -10.626  1.00  0.70           C  
ATOM    864  CD  ARG A  56       4.872  -5.112  -9.571  1.00  0.70           C  
ATOM    865  NE  ARG A  56       6.005  -6.000  -9.767  1.00  0.70           N  
ATOM    866  CZ  ARG A  56       5.991  -7.147 -10.487  1.00  0.70           C  
ATOM    867  NH1 ARG A  56       4.895  -7.573 -11.088  1.00  0.70           N  
ATOM    868  NH2 ARG A  56       7.102  -7.860 -10.587  1.00  0.70           N  
ATOM    869  H   ARG A  56       2.000  -3.514 -12.735  1.00  0.70           H  
ATOM    870  HA  ARG A  56       2.205  -4.689  -9.996  1.00  0.70           H  
ATOM    871 1HB  ARG A  56       3.707  -2.320 -11.126  1.00  0.70           H  
ATOM    872 2HB  ARG A  56       3.662  -2.716  -9.415  1.00  0.70           H  
ATOM    873 1HG  ARG A  56       4.721  -4.552 -11.597  1.00  0.70           H  
ATOM    874 2HG  ARG A  56       5.713  -3.477 -10.591  1.00  0.70           H  
ATOM    875 1HD  ARG A  56       4.974  -4.639  -8.596  1.00  0.70           H  
ATOM    876 2HD  ARG A  56       3.962  -5.712  -9.589  1.00  0.70           H  
ATOM    877  HE  ARG A  56       6.878  -5.737  -9.333  1.00  0.70           H  
ATOM    878 1HH1 ARG A  56       4.008  -7.049 -11.035  1.00  0.70           H  
ATOM    879 2HH1 ARG A  56       4.916  -8.433 -11.613  1.00  0.70           H  
ATOM    880 1HH2 ARG A  56       7.947  -7.545 -10.130  1.00  0.70           H  
ATOM    881 2HH2 ARG A  56       7.105  -8.717 -11.119  1.00  0.70           H  
ATOM    882  N   PHE A  57       0.472  -2.161 -11.072  1.00  0.69           N  
ATOM    883  CA  PHE A  57      -0.538  -1.147 -10.762  1.00  0.69           C  
ATOM    884  C   PHE A  57      -1.813  -1.348 -11.572  1.00  0.69           C  
ATOM    885  O   PHE A  57      -1.769  -1.866 -12.679  1.00  0.69           O  
ATOM    886  CB  PHE A  57      -0.024   0.238 -11.128  1.00  0.69           C  
ATOM    887  CG  PHE A  57       1.211   0.683 -10.441  1.00  0.69           C  
ATOM    888  CD1 PHE A  57       2.465   0.386 -10.966  1.00  0.69           C  
ATOM    889  CD2 PHE A  57       1.137   1.411  -9.277  1.00  0.69           C  
ATOM    890  CE1 PHE A  57       3.606   0.805 -10.318  1.00  0.69           C  
ATOM    891  CE2 PHE A  57       2.276   1.827  -8.646  1.00  0.69           C  
ATOM    892  CZ  PHE A  57       3.503   1.523  -9.160  1.00  0.69           C  
ATOM    893  H   PHE A  57       0.691  -2.323 -12.045  1.00  0.69           H  
ATOM    894  HA  PHE A  57      -0.781  -1.200  -9.702  1.00  0.69           H  
ATOM    895 1HB  PHE A  57       0.161   0.261 -12.199  1.00  0.69           H  
ATOM    896 2HB  PHE A  57      -0.810   0.963 -10.922  1.00  0.69           H  
ATOM    897  HD1 PHE A  57       2.536  -0.186 -11.895  1.00  0.69           H  
ATOM    898  HD2 PHE A  57       0.158   1.651  -8.865  1.00  0.69           H  
ATOM    899  HE1 PHE A  57       4.587   0.573 -10.719  1.00  0.69           H  
ATOM    900  HE2 PHE A  57       2.212   2.387  -7.744  1.00  0.69           H  
ATOM    901  HZ  PHE A  57       4.395   1.859  -8.649  1.00  0.69           H  
ATOM    902  N   ARG A  58      -2.951  -0.883 -11.087  1.00  0.68           N  
ATOM    903  CA  ARG A  58      -4.104  -0.891 -11.980  1.00  0.68           C  
ATOM    904  C   ARG A  58      -3.899   0.346 -12.830  1.00  0.68           C  
ATOM    905  O   ARG A  58      -3.537   1.390 -12.288  1.00  0.68           O  
ATOM    906  CB  ARG A  58      -5.436  -0.857 -11.254  1.00  0.68           C  
ATOM    907  CG  ARG A  58      -6.654  -1.000 -12.169  1.00  0.68           C  
ATOM    908  CD  ARG A  58      -7.923  -1.182 -11.396  1.00  0.68           C  
ATOM    909  NE  ARG A  58      -8.314   0.012 -10.668  1.00  0.68           N  
ATOM    910  CZ  ARG A  58      -9.076   1.002 -11.177  1.00  0.68           C  
ATOM    911  NH1 ARG A  58      -9.532   0.930 -12.414  1.00  0.68           N  
ATOM    912  NH2 ARG A  58      -9.364   2.040 -10.426  1.00  0.68           N  
ATOM    913  H   ARG A  58      -2.979  -0.476 -10.158  1.00  0.68           H  
ATOM    914  HA  ARG A  58      -4.078  -1.775 -12.618  1.00  0.68           H  
ATOM    915 1HB  ARG A  58      -5.483  -1.665 -10.542  1.00  0.68           H  
ATOM    916 2HB  ARG A  58      -5.535   0.077 -10.703  1.00  0.68           H  
ATOM    917 1HG  ARG A  58      -6.752  -0.101 -12.783  1.00  0.68           H  
ATOM    918 2HG  ARG A  58      -6.519  -1.865 -12.818  1.00  0.68           H  
ATOM    919 1HD  ARG A  58      -8.729  -1.441 -12.082  1.00  0.68           H  
ATOM    920 2HD  ARG A  58      -7.790  -1.987 -10.675  1.00  0.68           H  
ATOM    921  HE  ARG A  58      -7.985   0.125  -9.710  1.00  0.68           H  
ATOM    922 1HH1 ARG A  58      -9.308   0.131 -12.990  1.00  0.68           H  
ATOM    923 2HH1 ARG A  58     -10.101   1.677 -12.787  1.00  0.68           H  
ATOM    924 1HH2 ARG A  58      -8.984   2.086  -9.468  1.00  0.68           H  
ATOM    925 2HH2 ARG A  58      -9.925   2.794 -10.781  1.00  0.68           H  
ATOM    926  N   VAL A  59      -4.051   0.240 -14.152  1.00  0.68           N  
ATOM    927  CA  VAL A  59      -3.757   1.399 -14.997  1.00  0.68           C  
ATOM    928  C   VAL A  59      -4.910   1.842 -15.880  1.00  0.68           C  
ATOM    929  O   VAL A  59      -5.508   1.031 -16.591  1.00  0.68           O  
ATOM    930  CB  VAL A  59      -2.563   1.085 -15.924  1.00  0.68           C  
ATOM    931  CG1 VAL A  59      -2.233   2.288 -16.804  1.00  0.68           C  
ATOM    932  CG2 VAL A  59      -1.371   0.669 -15.088  1.00  0.68           C  
ATOM    933  H   VAL A  59      -4.350  -0.631 -14.564  1.00  0.68           H  
ATOM    934  HA  VAL A  59      -3.486   2.236 -14.354  1.00  0.68           H  
ATOM    935  HB  VAL A  59      -2.835   0.277 -16.586  1.00  0.68           H  
ATOM    936 1HG1 VAL A  59      -1.397   2.032 -17.456  1.00  0.68           H  
ATOM    937 2HG1 VAL A  59      -3.091   2.556 -17.417  1.00  0.68           H  
ATOM    938 3HG1 VAL A  59      -1.959   3.136 -16.175  1.00  0.68           H  
ATOM    939 1HG2 VAL A  59      -0.551   0.437 -15.743  1.00  0.68           H  
ATOM    940 2HG2 VAL A  59      -1.100   1.469 -14.428  1.00  0.68           H  
ATOM    941 3HG2 VAL A  59      -1.615  -0.204 -14.507  1.00  0.68           H  
ATOM    942  N   GLN A  60      -5.190   3.144 -15.850  1.00  0.68           N  
ATOM    943  CA  GLN A  60      -6.199   3.753 -16.708  1.00  0.68           C  
ATOM    944  C   GLN A  60      -5.568   4.817 -17.601  1.00  0.68           C  
ATOM    945  O   GLN A  60      -5.022   5.812 -17.117  1.00  0.68           O  
ATOM    946  CB  GLN A  60      -7.321   4.393 -15.898  1.00  0.68           C  
ATOM    947  CG  GLN A  60      -8.361   5.141 -16.773  1.00  0.68           C  
ATOM    948  CD  GLN A  60      -9.226   4.204 -17.641  1.00  0.68           C  
ATOM    949  OE1 GLN A  60      -9.986   3.389 -17.097  1.00  0.68           O  
ATOM    950  NE2 GLN A  60      -9.121   4.310 -18.978  1.00  0.68           N  
ATOM    951  H   GLN A  60      -4.674   3.735 -15.197  1.00  0.68           H  
ATOM    952  HA  GLN A  60      -6.626   2.984 -17.350  1.00  0.68           H  
ATOM    953 1HB  GLN A  60      -7.842   3.625 -15.328  1.00  0.68           H  
ATOM    954 2HB  GLN A  60      -6.897   5.102 -15.187  1.00  0.68           H  
ATOM    955 1HG  GLN A  60      -9.025   5.707 -16.122  1.00  0.68           H  
ATOM    956 2HG  GLN A  60      -7.831   5.822 -17.444  1.00  0.68           H  
ATOM    957 1HE2 GLN A  60      -9.670   3.720 -19.568  1.00  0.68           H  
ATOM    958 2HE2 GLN A  60      -8.480   4.990 -19.415  1.00  0.68           H  
ATOM    959  N   THR A  61      -5.595   4.594 -18.905  1.00  0.68           N  
ATOM    960  CA  THR A  61      -4.991   5.554 -19.823  1.00  0.68           C  
ATOM    961  C   THR A  61      -6.059   6.560 -20.259  1.00  0.68           C  
ATOM    962  O   THR A  61      -7.201   6.172 -20.537  1.00  0.68           O  
ATOM    963  CB  THR A  61      -4.380   4.843 -21.048  1.00  0.68           C  
ATOM    964  OG1 THR A  61      -3.396   3.904 -20.606  1.00  0.68           O  
ATOM    965  CG2 THR A  61      -3.690   5.839 -21.957  1.00  0.68           C  
ATOM    966  H   THR A  61      -6.040   3.760 -19.264  1.00  0.68           H  
ATOM    967  HA  THR A  61      -4.203   6.100 -19.308  1.00  0.68           H  
ATOM    968  HB  THR A  61      -5.161   4.322 -21.601  1.00  0.68           H  
ATOM    969  HG1 THR A  61      -2.716   4.366 -20.106  1.00  0.68           H  
ATOM    970 1HG2 THR A  61      -3.252   5.319 -22.805  1.00  0.68           H  
ATOM    971 2HG2 THR A  61      -4.401   6.552 -22.314  1.00  0.68           H  
ATOM    972 3HG2 THR A  61      -2.910   6.356 -21.413  1.00  0.68           H  
ATOM    973  N   GLY A  62      -5.720   7.850 -20.237  1.00  0.69           N  
ATOM    974  CA  GLY A  62      -6.635   8.894 -20.677  1.00  0.69           C  
ATOM    975  C   GLY A  62      -6.388   9.211 -22.147  1.00  0.69           C  
ATOM    976  O   GLY A  62      -5.722   8.455 -22.848  1.00  0.69           O  
ATOM    977  H   GLY A  62      -4.789   8.132 -19.935  1.00  0.69           H  
ATOM    978 1HA  GLY A  62      -7.665   8.574 -20.528  1.00  0.69           H  
ATOM    979 2HA  GLY A  62      -6.476   9.788 -20.076  1.00  0.69           H  
ATOM    980  N   GLU A  63      -6.938  10.312 -22.635  1.00  0.69           N  
ATOM    981  CA  GLU A  63      -6.720  10.650 -24.036  1.00  0.69           C  
ATOM    982  C   GLU A  63      -5.239  10.892 -24.309  1.00  0.69           C  
ATOM    983  O   GLU A  63      -4.586  11.640 -23.575  1.00  0.69           O  
ATOM    984  CB  GLU A  63      -7.532  11.892 -24.416  1.00  0.69           C  
ATOM    985  CG  GLU A  63      -7.447  12.302 -25.893  1.00  0.69           C  
ATOM    986  CD  GLU A  63      -8.337  13.485 -26.225  1.00  0.69           C  
ATOM    987  OE1 GLU A  63      -9.056  13.915 -25.365  1.00  0.69           O  
ATOM    988  OE2 GLU A  63      -8.271  13.989 -27.336  1.00  0.69           O  
ATOM    989  H   GLU A  63      -7.492  10.912 -22.043  1.00  0.69           H  
ATOM    990  HA  GLU A  63      -7.046   9.812 -24.652  1.00  0.69           H  
ATOM    991 1HB  GLU A  63      -8.583  11.723 -24.180  1.00  0.69           H  
ATOM    992 2HB  GLU A  63      -7.196  12.739 -23.820  1.00  0.69           H  
ATOM    993 1HG  GLU A  63      -6.413  12.565 -26.126  1.00  0.69           H  
ATOM    994 2HG  GLU A  63      -7.722  11.452 -26.515  1.00  0.69           H  
ATOM    995  N   MET A  64      -4.718  10.280 -25.367  1.00  0.70           N  
ATOM    996  CA  MET A  64      -3.333  10.517 -25.746  1.00  0.70           C  
ATOM    997  C   MET A  64      -3.380  11.342 -27.024  1.00  0.70           C  
ATOM    998  O   MET A  64      -4.280  11.140 -27.843  1.00  0.70           O  
ATOM    999  CB  MET A  64      -2.584   9.200 -25.962  1.00  0.70           C  
ATOM   1000  CG  MET A  64      -2.693   8.183 -24.780  1.00  0.70           C  
ATOM   1001  SD  MET A  64      -2.033   8.766 -23.185  1.00  0.70           S  
ATOM   1002  CE  MET A  64      -0.274   8.828 -23.433  1.00  0.70           C  
ATOM   1003  H   MET A  64      -5.293   9.656 -25.914  1.00  0.70           H  
ATOM   1004  HA  MET A  64      -2.834  11.106 -24.982  1.00  0.70           H  
ATOM   1005 1HB  MET A  64      -2.942   8.717 -26.867  1.00  0.70           H  
ATOM   1006 2HB  MET A  64      -1.533   9.417 -26.098  1.00  0.70           H  
ATOM   1007 1HG  MET A  64      -3.745   7.927 -24.632  1.00  0.70           H  
ATOM   1008 2HG  MET A  64      -2.164   7.269 -25.049  1.00  0.70           H  
ATOM   1009 1HE  MET A  64       0.215   9.182 -22.523  1.00  0.70           H  
ATOM   1010 2HE  MET A  64       0.074   7.844 -23.660  1.00  0.70           H  
ATOM   1011 3HE  MET A  64      -0.040   9.503 -24.257  1.00  0.70           H  
ATOM   1012  N   LYS A  65      -2.422  12.240 -27.221  1.00  0.70           N  
ATOM   1013  CA  LYS A  65      -2.420  13.046 -28.428  1.00  0.70           C  
ATOM   1014  C   LYS A  65      -1.073  13.031 -29.145  1.00  0.70           C  
ATOM   1015  O   LYS A  65      -0.030  13.085 -28.503  1.00  0.70           O  
ATOM   1016  CB  LYS A  65      -2.750  14.495 -28.060  1.00  0.70           C  
ATOM   1017  CG  LYS A  65      -4.172  14.715 -27.521  1.00  0.70           C  
ATOM   1018  CD  LYS A  65      -4.440  16.194 -27.281  1.00  0.70           C  
ATOM   1019  CE  LYS A  65      -5.823  16.441 -26.677  1.00  0.70           C  
ATOM   1020  NZ  LYS A  65      -6.923  16.049 -27.597  1.00  0.70           N  
ATOM   1021  H   LYS A  65      -1.715  12.377 -26.510  1.00  0.70           H  
ATOM   1022  HA  LYS A  65      -3.200  12.659 -29.070  1.00  0.70           H  
ATOM   1023 1HB  LYS A  65      -2.049  14.836 -27.295  1.00  0.70           H  
ATOM   1024 2HB  LYS A  65      -2.613  15.133 -28.936  1.00  0.70           H  
ATOM   1025 1HG  LYS A  65      -4.904  14.324 -28.233  1.00  0.70           H  
ATOM   1026 2HG  LYS A  65      -4.295  14.180 -26.578  1.00  0.70           H  
ATOM   1027 1HD  LYS A  65      -3.683  16.592 -26.604  1.00  0.70           H  
ATOM   1028 2HD  LYS A  65      -4.372  16.730 -28.227  1.00  0.70           H  
ATOM   1029 1HE  LYS A  65      -5.922  15.872 -25.752  1.00  0.70           H  
ATOM   1030 2HE  LYS A  65      -5.918  17.502 -26.452  1.00  0.70           H  
ATOM   1031 1HZ  LYS A  65      -7.818  16.229 -27.157  1.00  0.70           H  
ATOM   1032 2HZ  LYS A  65      -6.867  16.564 -28.454  1.00  0.70           H  
ATOM   1033 3HZ  LYS A  65      -6.885  15.041 -27.802  1.00  0.70           H  
ATOM   1034  N   PRO A  66      -1.047  12.975 -30.478  1.00  0.70           N  
ATOM   1035  CA  PRO A  66       0.151  13.059 -31.277  1.00  0.70           C  
ATOM   1036  C   PRO A  66       0.678  14.484 -31.363  1.00  0.70           C  
ATOM   1037  O   PRO A  66      -0.083  15.452 -31.304  1.00  0.70           O  
ATOM   1038  CB  PRO A  66      -0.321  12.529 -32.628  1.00  0.70           C  
ATOM   1039  CG  PRO A  66      -1.788  12.902 -32.690  1.00  0.70           C  
ATOM   1040  CD  PRO A  66      -2.286  12.784 -31.260  1.00  0.70           C  
ATOM   1041  HA  PRO A  66       0.919  12.401 -30.855  1.00  0.70           H  
ATOM   1042 1HB  PRO A  66       0.274  12.993 -33.430  1.00  0.70           H  
ATOM   1043 2HB  PRO A  66      -0.145  11.445 -32.686  1.00  0.70           H  
ATOM   1044 1HG  PRO A  66      -1.897  13.922 -33.091  1.00  0.70           H  
ATOM   1045 2HG  PRO A  66      -2.320  12.232 -33.382  1.00  0.70           H  
ATOM   1046 1HD  PRO A  66      -3.007  13.594 -31.070  1.00  0.70           H  
ATOM   1047 2HD  PRO A  66      -2.712  11.780 -31.089  1.00  0.70           H  
ATOM   1048  N   ARG A  67       1.965  14.583 -31.623  1.00  0.70           N  
ATOM   1049  CA  ARG A  67       2.677  15.814 -31.912  1.00  0.70           C  
ATOM   1050  C   ARG A  67       3.854  15.483 -32.826  1.00  0.70           C  
ATOM   1051  O   ARG A  67       4.205  14.318 -33.014  1.00  0.70           O  
ATOM   1052  CB  ARG A  67       3.128  16.527 -30.625  1.00  0.70           C  
ATOM   1053  CG  ARG A  67       4.060  15.744 -29.696  1.00  0.70           C  
ATOM   1054  CD  ARG A  67       4.637  16.577 -28.562  1.00  0.70           C  
ATOM   1055  NE  ARG A  67       5.668  17.534 -29.001  1.00  0.70           N  
ATOM   1056  CZ  ARG A  67       6.215  18.515 -28.232  1.00  0.70           C  
ATOM   1057  NH1 ARG A  67       5.824  18.711 -26.984  1.00  0.70           N  
ATOM   1058  NH2 ARG A  67       7.174  19.281 -28.734  1.00  0.70           N  
ATOM   1059  H   ARG A  67       2.518  13.735 -31.582  1.00  0.70           H  
ATOM   1060  HA  ARG A  67       2.005  16.487 -32.446  1.00  0.70           H  
ATOM   1061 1HB  ARG A  67       3.640  17.450 -30.886  1.00  0.70           H  
ATOM   1062 2HB  ARG A  67       2.247  16.799 -30.041  1.00  0.70           H  
ATOM   1063 1HG  ARG A  67       3.498  14.928 -29.240  1.00  0.70           H  
ATOM   1064 2HG  ARG A  67       4.878  15.340 -30.269  1.00  0.70           H  
ATOM   1065 1HD  ARG A  67       3.837  17.134 -28.074  1.00  0.70           H  
ATOM   1066 2HD  ARG A  67       5.095  15.903 -27.838  1.00  0.70           H  
ATOM   1067  HE  ARG A  67       6.026  17.441 -29.938  1.00  0.70           H  
ATOM   1068 1HH1 ARG A  67       5.116  18.104 -26.548  1.00  0.70           H  
ATOM   1069 2HH1 ARG A  67       6.250  19.436 -26.433  1.00  0.70           H  
ATOM   1070 1HH2 ARG A  67       7.539  19.107 -29.687  1.00  0.70           H  
ATOM   1071 2HH2 ARG A  67       7.590  20.001 -28.170  1.00  0.70           H  
ATOM   1072  N   ALA A  68       4.499  16.499 -33.377  1.00  0.69           N  
ATOM   1073  CA  ALA A  68       5.622  16.276 -34.291  1.00  0.69           C  
ATOM   1074  C   ALA A  68       6.746  15.449 -33.668  1.00  0.69           C  
ATOM   1075  O   ALA A  68       7.446  14.714 -34.364  1.00  0.69           O  
ATOM   1076  CB  ALA A  68       6.187  17.608 -34.733  1.00  0.69           C  
ATOM   1077  H   ALA A  68       4.191  17.444 -33.196  1.00  0.69           H  
ATOM   1078  HA  ALA A  68       5.246  15.734 -35.159  1.00  0.69           H  
ATOM   1079 1HB  ALA A  68       7.002  17.437 -35.436  1.00  0.69           H  
ATOM   1080 2HB  ALA A  68       5.408  18.198 -35.214  1.00  0.69           H  
ATOM   1081 3HB  ALA A  68       6.570  18.146 -33.862  1.00  0.69           H  
ATOM   1082  N   ASP A  69       6.914  15.586 -32.362  1.00  0.68           N  
ATOM   1083  CA  ASP A  69       7.981  14.931 -31.630  1.00  0.68           C  
ATOM   1084  C   ASP A  69       7.537  13.667 -30.869  1.00  0.68           C  
ATOM   1085  O   ASP A  69       8.293  13.169 -30.032  1.00  0.68           O  
ATOM   1086  CB  ASP A  69       8.563  15.938 -30.641  1.00  0.68           C  
ATOM   1087  CG  ASP A  69       9.182  17.160 -31.352  1.00  0.68           C  
ATOM   1088  OD1 ASP A  69       9.912  16.966 -32.291  1.00  0.68           O  
ATOM   1089  OD2 ASP A  69       8.860  18.283 -30.978  1.00  0.68           O  
ATOM   1090  H   ASP A  69       6.276  16.183 -31.868  1.00  0.68           H  
ATOM   1091  HA  ASP A  69       8.755  14.644 -32.342  1.00  0.68           H  
ATOM   1092 1HB  ASP A  69       7.804  16.259 -29.958  1.00  0.68           H  
ATOM   1093 2HB  ASP A  69       9.341  15.451 -30.052  1.00  0.68           H  
ATOM   1094  N   GLY A  70       6.321  13.156 -31.124  1.00  0.65           N  
ATOM   1095  CA  GLY A  70       5.860  11.966 -30.387  1.00  0.65           C  
ATOM   1096  C   GLY A  70       4.399  12.046 -29.920  1.00  0.65           C  
ATOM   1097  O   GLY A  70       3.570  12.729 -30.515  1.00  0.65           O  
ATOM   1098  H   GLY A  70       5.716  13.574 -31.832  1.00  0.65           H  
ATOM   1099 1HA  GLY A  70       5.990  11.082 -31.014  1.00  0.65           H  
ATOM   1100 2HA  GLY A  70       6.499  11.817 -29.518  1.00  0.65           H  
ATOM   1101  N   ILE A  71       4.067  11.273 -28.891  1.00  0.63           N  
ATOM   1102  CA  ILE A  71       2.709  11.210 -28.341  1.00  0.63           C  
ATOM   1103  C   ILE A  71       2.693  11.577 -26.863  1.00  0.63           C  
ATOM   1104  O   ILE A  71       3.554  11.136 -26.105  1.00  0.63           O  
ATOM   1105  CB  ILE A  71       2.087   9.821 -28.512  1.00  0.63           C  
ATOM   1106  CG1 ILE A  71       1.993   9.456 -29.978  1.00  0.63           C  
ATOM   1107  CG2 ILE A  71       0.677   9.784 -27.883  1.00  0.63           C  
ATOM   1108  CD1 ILE A  71       1.625   8.029 -30.180  1.00  0.63           C  
ATOM   1109  H   ILE A  71       4.802  10.710 -28.475  1.00  0.63           H  
ATOM   1110  HA  ILE A  71       2.091  11.930 -28.867  1.00  0.63           H  
ATOM   1111  HB  ILE A  71       2.729   9.085 -28.036  1.00  0.63           H  
ATOM   1112 1HG1 ILE A  71       1.246  10.081 -30.459  1.00  0.63           H  
ATOM   1113 2HG1 ILE A  71       2.953   9.628 -30.456  1.00  0.63           H  
ATOM   1114 1HG2 ILE A  71       0.249   8.794 -28.009  1.00  0.63           H  
ATOM   1115 2HG2 ILE A  71       0.732  10.013 -26.825  1.00  0.63           H  
ATOM   1116 3HG2 ILE A  71       0.041  10.507 -28.374  1.00  0.63           H  
ATOM   1117 1HD1 ILE A  71       1.577   7.806 -31.245  1.00  0.63           H  
ATOM   1118 2HD1 ILE A  71       2.378   7.414 -29.709  1.00  0.63           H  
ATOM   1119 3HD1 ILE A  71       0.657   7.831 -29.723  1.00  0.63           H  
ATOM   1120  N   GLU A  72       1.751  12.422 -26.457  1.00  0.61           N  
ATOM   1121  CA  GLU A  72       1.659  12.840 -25.060  1.00  0.61           C  
ATOM   1122  C   GLU A  72       0.312  12.557 -24.427  1.00  0.61           C  
ATOM   1123  O   GLU A  72      -0.725  12.595 -25.081  1.00  0.61           O  
ATOM   1124  CB  GLU A  72       1.911  14.335 -24.934  1.00  0.61           C  
ATOM   1125  CG  GLU A  72       3.278  14.779 -25.344  1.00  0.61           C  
ATOM   1126  CD  GLU A  72       3.480  16.257 -25.185  1.00  0.61           C  
ATOM   1127  OE1 GLU A  72       2.565  16.945 -24.783  1.00  0.61           O  
ATOM   1128  OE2 GLU A  72       4.570  16.702 -25.433  1.00  0.61           O  
ATOM   1129  H   GLU A  72       1.078  12.765 -27.136  1.00  0.61           H  
ATOM   1130  HA  GLU A  72       2.409  12.303 -24.488  1.00  0.61           H  
ATOM   1131 1HB  GLU A  72       1.186  14.876 -25.542  1.00  0.61           H  
ATOM   1132 2HB  GLU A  72       1.763  14.639 -23.897  1.00  0.61           H  
ATOM   1133 1HG  GLU A  72       4.001  14.257 -24.737  1.00  0.61           H  
ATOM   1134 2HG  GLU A  72       3.445  14.499 -26.383  1.00  0.61           H  
ATOM   1135  N   GLY A  73       0.310  12.317 -23.127  1.00  0.60           N  
ATOM   1136  CA  GLY A  73      -0.975  12.163 -22.454  1.00  0.60           C  
ATOM   1137  C   GLY A  73      -0.855  11.683 -21.025  1.00  0.60           C  
ATOM   1138  O   GLY A  73       0.246  11.549 -20.486  1.00  0.60           O  
ATOM   1139  H   GLY A  73       1.199  12.247 -22.627  1.00  0.60           H  
ATOM   1140 1HA  GLY A  73      -1.484  13.126 -22.459  1.00  0.60           H  
ATOM   1141 2HA  GLY A  73      -1.611  11.498 -23.019  1.00  0.60           H  
ATOM   1142  N   ARG A  74      -1.999  11.435 -20.400  1.00  0.60           N  
ATOM   1143  CA  ARG A  74      -2.003  11.076 -18.989  1.00  0.60           C  
ATOM   1144  C   ARG A  74      -2.463   9.666 -18.662  1.00  0.60           C  
ATOM   1145  O   ARG A  74      -3.436   9.160 -19.229  1.00  0.60           O  
ATOM   1146  CB  ARG A  74      -2.873  12.050 -18.216  1.00  0.60           C  
ATOM   1147  CG  ARG A  74      -2.967  11.777 -16.697  1.00  0.60           C  
ATOM   1148  CD  ARG A  74      -3.777  12.805 -15.973  1.00  0.60           C  
ATOM   1149  NE  ARG A  74      -3.128  14.117 -15.933  1.00  0.60           N  
ATOM   1150  CZ  ARG A  74      -3.670  15.215 -15.364  1.00  0.60           C  
ATOM   1151  NH1 ARG A  74      -4.852  15.140 -14.787  1.00  0.60           N  
ATOM   1152  NH2 ARG A  74      -3.022  16.368 -15.382  1.00  0.60           N  
ATOM   1153  H   ARG A  74      -2.872  11.523 -20.908  1.00  0.60           H  
ATOM   1154  HA  ARG A  74      -0.989  11.181 -18.625  1.00  0.60           H  
ATOM   1155 1HB  ARG A  74      -2.482  13.059 -18.340  1.00  0.60           H  
ATOM   1156 2HB  ARG A  74      -3.884  12.036 -18.620  1.00  0.60           H  
ATOM   1157 1HG  ARG A  74      -3.449  10.814 -16.524  1.00  0.60           H  
ATOM   1158 2HG  ARG A  74      -1.964  11.759 -16.262  1.00  0.60           H  
ATOM   1159 1HD  ARG A  74      -4.737  12.919 -16.471  1.00  0.60           H  
ATOM   1160 2HD  ARG A  74      -3.944  12.476 -14.949  1.00  0.60           H  
ATOM   1161  HE  ARG A  74      -2.215  14.214 -16.366  1.00  0.60           H  
ATOM   1162 1HH1 ARG A  74      -5.348  14.258 -14.763  1.00  0.60           H  
ATOM   1163 2HH1 ARG A  74      -5.256  15.955 -14.355  1.00  0.60           H  
ATOM   1164 1HH2 ARG A  74      -2.098  16.449 -15.838  1.00  0.60           H  
ATOM   1165 2HH2 ARG A  74      -3.432  17.181 -14.954  1.00  0.60           H  
ATOM   1166  N   LEU A  75      -1.741   9.047 -17.732  1.00  0.63           N  
ATOM   1167  CA  LEU A  75      -2.107   7.744 -17.199  1.00  0.63           C  
ATOM   1168  C   LEU A  75      -2.332   7.840 -15.697  1.00  0.63           C  
ATOM   1169  O   LEU A  75      -1.577   8.513 -14.988  1.00  0.63           O  
ATOM   1170  CB  LEU A  75      -1.005   6.716 -17.474  1.00  0.63           C  
ATOM   1171  CG  LEU A  75      -0.856   6.278 -18.929  1.00  0.63           C  
ATOM   1172  CD1 LEU A  75      -0.007   7.263 -19.682  1.00  0.63           C  
ATOM   1173  CD2 LEU A  75      -0.233   4.912 -18.965  1.00  0.63           C  
ATOM   1174  H   LEU A  75      -0.924   9.530 -17.356  1.00  0.63           H  
ATOM   1175  HA  LEU A  75      -3.034   7.416 -17.663  1.00  0.63           H  
ATOM   1176 1HB  LEU A  75      -0.050   7.133 -17.148  1.00  0.63           H  
ATOM   1177 2HB  LEU A  75      -1.216   5.824 -16.878  1.00  0.63           H  
ATOM   1178  HG  LEU A  75      -1.825   6.248 -19.394  1.00  0.63           H  
ATOM   1179 1HD1 LEU A  75       0.093   6.936 -20.717  1.00  0.63           H  
ATOM   1180 2HD1 LEU A  75      -0.437   8.245 -19.671  1.00  0.63           H  
ATOM   1181 3HD1 LEU A  75       0.963   7.297 -19.207  1.00  0.63           H  
ATOM   1182 1HD2 LEU A  75      -0.126   4.583 -20.000  1.00  0.63           H  
ATOM   1183 2HD2 LEU A  75       0.739   4.949 -18.495  1.00  0.63           H  
ATOM   1184 3HD2 LEU A  75      -0.864   4.216 -18.431  1.00  0.63           H  
ATOM   1185  N   THR A  76      -3.337   7.134 -15.197  1.00  0.71           N  
ATOM   1186  CA  THR A  76      -3.561   7.104 -13.761  1.00  0.71           C  
ATOM   1187  C   THR A  76      -3.287   5.703 -13.252  1.00  0.71           C  
ATOM   1188  O   THR A  76      -3.804   4.717 -13.792  1.00  0.71           O  
ATOM   1189  CB  THR A  76      -4.985   7.532 -13.385  1.00  0.71           C  
ATOM   1190  OG1 THR A  76      -5.229   8.869 -13.850  1.00  0.71           O  
ATOM   1191  CG2 THR A  76      -5.132   7.507 -11.864  1.00  0.71           C  
ATOM   1192  H   THR A  76      -3.955   6.617 -15.823  1.00  0.71           H  
ATOM   1193  HA  THR A  76      -2.863   7.779 -13.273  1.00  0.71           H  
ATOM   1194  HB  THR A  76      -5.707   6.855 -13.839  1.00  0.71           H  
ATOM   1195  HG1 THR A  76      -6.103   9.146 -13.570  1.00  0.71           H  
ATOM   1196 1HG2 THR A  76      -6.136   7.818 -11.587  1.00  0.71           H  
ATOM   1197 2HG2 THR A  76      -4.954   6.497 -11.492  1.00  0.71           H  
ATOM   1198 3HG2 THR A  76      -4.403   8.189 -11.420  1.00  0.71           H  
ATOM   1199  N   LEU A  77      -2.445   5.611 -12.228  1.00  0.85           N  
ATOM   1200  CA  LEU A  77      -2.073   4.321 -11.694  1.00  0.85           C  
ATOM   1201  C   LEU A  77      -2.429   4.153 -10.214  1.00  0.85           C  
ATOM   1202  O   LEU A  77      -2.223   5.063  -9.393  1.00  0.85           O  
ATOM   1203  CB  LEU A  77      -0.571   4.149 -11.917  1.00  0.85           C  
ATOM   1204  CG  LEU A  77      -0.147   4.149 -13.413  1.00  0.85           C  
ATOM   1205  CD1 LEU A  77       0.205   5.558 -13.864  1.00  0.85           C  
ATOM   1206  CD2 LEU A  77       1.013   3.279 -13.598  1.00  0.85           C  
ATOM   1207  H   LEU A  77      -2.041   6.460 -11.841  1.00  0.85           H  
ATOM   1208  HA  LEU A  77      -2.595   3.559 -12.258  1.00  0.85           H  
ATOM   1209 1HB  LEU A  77      -0.050   4.968 -11.422  1.00  0.85           H  
ATOM   1210 2HB  LEU A  77      -0.251   3.218 -11.473  1.00  0.85           H  
ATOM   1211  HG  LEU A  77      -0.981   3.795 -14.014  1.00  0.85           H  
ATOM   1212 1HD1 LEU A  77       0.494   5.549 -14.913  1.00  0.85           H  
ATOM   1213 2HD1 LEU A  77      -0.624   6.234 -13.734  1.00  0.85           H  
ATOM   1214 3HD1 LEU A  77       1.032   5.896 -13.268  1.00  0.85           H  
ATOM   1215 1HD2 LEU A  77       1.295   3.280 -14.650  1.00  0.85           H  
ATOM   1216 2HD2 LEU A  77       1.812   3.653 -13.015  1.00  0.85           H  
ATOM   1217 3HD2 LEU A  77       0.767   2.277 -13.279  1.00  0.85           H  
ATOM   1218  N   GLU A  78      -2.908   2.957  -9.858  1.00  1.08           N  
ATOM   1219  CA  GLU A  78      -3.261   2.646  -8.464  1.00  1.08           C  
ATOM   1220  C   GLU A  78      -2.539   1.407  -7.947  1.00  1.08           C  
ATOM   1221  O   GLU A  78      -2.396   0.407  -8.651  1.00  1.08           O  
ATOM   1222  CB  GLU A  78      -4.776   2.480  -8.319  1.00  1.08           C  
ATOM   1223  CG  GLU A  78      -5.569   3.751  -8.573  1.00  1.08           C  
ATOM   1224  CD  GLU A  78      -7.069   3.571  -8.497  1.00  1.08           C  
ATOM   1225  OE1 GLU A  78      -7.520   2.460  -8.294  1.00  1.08           O  
ATOM   1226  OE2 GLU A  78      -7.772   4.543  -8.665  1.00  1.08           O  
ATOM   1227  H   GLU A  78      -3.070   2.268 -10.597  1.00  1.08           H  
ATOM   1228  HA  GLU A  78      -2.975   3.486  -7.839  1.00  1.08           H  
ATOM   1229 1HB  GLU A  78      -5.125   1.721  -9.014  1.00  1.08           H  
ATOM   1230 2HB  GLU A  78      -5.006   2.134  -7.311  1.00  1.08           H  
ATOM   1231 1HG  GLU A  78      -5.268   4.463  -7.813  1.00  1.08           H  
ATOM   1232 2HG  GLU A  78      -5.302   4.161  -9.546  1.00  1.08           H  
ATOM   1233  N   GLY A  79      -2.147   1.433  -6.674  1.00  1.42           N  
ATOM   1234  CA  GLY A  79      -1.413   0.326  -6.044  1.00  1.42           C  
ATOM   1235  C   GLY A  79      -2.294  -0.888  -5.752  1.00  1.42           C  
ATOM   1236  O   GLY A  79      -2.608  -1.176  -4.595  1.00  1.42           O  
ATOM   1237  H   GLY A  79      -2.334   2.263  -6.129  1.00  1.42           H  
ATOM   1238 1HA  GLY A  79      -0.593   0.023  -6.698  1.00  1.42           H  
ATOM   1239 2HA  GLY A  79      -0.960   0.678  -5.119  1.00  1.42           H  
ATOM   1240  N   ALA A  80      -2.712  -1.544  -6.827  1.00  1.87           N  
ATOM   1241  CA  ALA A  80      -3.599  -2.695  -6.824  1.00  1.87           C  
ATOM   1242  C   ALA A  80      -2.819  -4.002  -6.928  1.00  1.87           C  
ATOM   1243  O   ALA A  80      -2.767  -4.769  -5.967  1.00  1.87           O  
ATOM   1244  OXT ALA A  80      -2.529  -4.422  -8.049  1.00  1.87           O  
ATOM   1245  CB  ALA A  80      -4.571  -2.579  -7.986  1.00  1.87           C  
ATOM   1246  H   ALA A  80      -2.392  -1.174  -7.716  1.00  1.87           H  
ATOM   1247  HA  ALA A  80      -4.151  -2.701  -5.883  1.00  1.87           H  
ATOM   1248 1HB  ALA A  80      -5.255  -3.425  -7.979  1.00  1.87           H  
ATOM   1249 2HB  ALA A  80      -5.138  -1.649  -7.896  1.00  1.87           H  
ATOM   1250 3HB  ALA A  80      -4.003  -2.574  -8.913  1.00  1.87           H  
ENDMDL

REMARK ID 476296 DOMAINID 471592 MODEL 5 2023-01-07_00000117_3_19
MODEL     5
ATOM      1  N   PRO A   1       2.266  -0.716   0.521  1.00  1.43           N  
ATOM      2  CA  PRO A   1       3.493  -0.595  -0.251  1.00  1.43           C  
ATOM      3  C   PRO A   1       4.102   0.795  -0.140  1.00  1.43           C  
ATOM      4  O   PRO A   1       3.428   1.805  -0.334  1.00  1.43           O  
ATOM      5  CB  PRO A   1       3.032  -0.884  -1.680  1.00  1.43           C  
ATOM      6  CG  PRO A   1       1.611  -0.396  -1.725  1.00  1.43           C  
ATOM      7  CD  PRO A   1       1.064  -0.624  -0.325  1.00  1.43           C  
ATOM      8  HA  PRO A   1       4.209  -1.356   0.090  1.00  1.43           H  
ATOM      9 1HB  PRO A   1       3.687  -0.358  -2.392  1.00  1.43           H  
ATOM     10 2HB  PRO A   1       3.124  -1.958  -1.893  1.00  1.43           H  
ATOM     11 1HG  PRO A   1       1.586   0.659  -2.017  1.00  1.43           H  
ATOM     12 2HG  PRO A   1       1.039  -0.947  -2.490  1.00  1.43           H  
ATOM     13 1HD  PRO A   1       0.449   0.231  -0.009  1.00  1.43           H  
ATOM     14 2HD  PRO A   1       0.498  -1.566  -0.280  1.00  1.43           H  
ATOM     15 1H   PRO A   1       2.321   0.019   1.183  1.00  1.43           H  
ATOM     16 2H   PRO A   1       2.336  -1.601   0.975  1.00  1.43           H  
ATOM     17  N   ALA A   2       5.390   0.844   0.178  1.00  1.26           N  
ATOM     18  CA  ALA A   2       6.129   2.104   0.265  1.00  1.26           C  
ATOM     19  C   ALA A   2       6.241   2.781  -1.095  1.00  1.26           C  
ATOM     20  O   ALA A   2       6.321   2.108  -2.130  1.00  1.26           O  
ATOM     21  CB  ALA A   2       7.523   1.874   0.823  1.00  1.26           C  
ATOM     22  H   ALA A   2       5.888  -0.018   0.350  1.00  1.26           H  
ATOM     23  HA  ALA A   2       5.583   2.771   0.933  1.00  1.26           H  
ATOM     24 1HB  ALA A   2       8.045   2.826   0.901  1.00  1.26           H  
ATOM     25 2HB  ALA A   2       7.450   1.418   1.810  1.00  1.26           H  
ATOM     26 3HB  ALA A   2       8.077   1.211   0.158  1.00  1.26           H  
ATOM     27  N   LEU A   3       6.322   4.111  -1.081  1.00  1.11           N  
ATOM     28  CA  LEU A   3       6.507   4.886  -2.305  1.00  1.11           C  
ATOM     29  C   LEU A   3       7.673   4.418  -3.152  1.00  1.11           C  
ATOM     30  O   LEU A   3       7.550   4.329  -4.370  1.00  1.11           O  
ATOM     31  CB  LEU A   3       6.709   6.366  -1.985  1.00  1.11           C  
ATOM     32  CG  LEU A   3       6.968   7.236  -3.200  1.00  1.11           C  
ATOM     33  CD1 LEU A   3       5.799   7.179  -4.123  1.00  1.11           C  
ATOM     34  CD2 LEU A   3       7.223   8.653  -2.767  1.00  1.11           C  
ATOM     35  H   LEU A   3       6.241   4.599  -0.199  1.00  1.11           H  
ATOM     36  HA  LEU A   3       5.610   4.782  -2.905  1.00  1.11           H  
ATOM     37 1HB  LEU A   3       5.820   6.746  -1.484  1.00  1.11           H  
ATOM     38 2HB  LEU A   3       7.560   6.470  -1.313  1.00  1.11           H  
ATOM     39  HG  LEU A   3       7.834   6.856  -3.728  1.00  1.11           H  
ATOM     40 1HD1 LEU A   3       6.026   7.797  -4.982  1.00  1.11           H  
ATOM     41 2HD1 LEU A   3       5.627   6.152  -4.440  1.00  1.11           H  
ATOM     42 3HD1 LEU A   3       4.926   7.557  -3.618  1.00  1.11           H  
ATOM     43 1HD2 LEU A   3       7.413   9.274  -3.644  1.00  1.11           H  
ATOM     44 2HD2 LEU A   3       6.356   9.027  -2.239  1.00  1.11           H  
ATOM     45 3HD2 LEU A   3       8.088   8.681  -2.107  1.00  1.11           H  
ATOM     46  N   ILE A   4       8.802   4.112  -2.531  1.00  0.99           N  
ATOM     47  CA  ILE A   4       9.961   3.715  -3.312  1.00  0.99           C  
ATOM     48  C   ILE A   4       9.669   2.458  -4.119  1.00  0.99           C  
ATOM     49  O   ILE A   4      10.015   2.381  -5.302  1.00  0.99           O  
ATOM     50  CB  ILE A   4      11.178   3.483  -2.414  1.00  0.99           C  
ATOM     51  CG1 ILE A   4      11.634   4.816  -1.819  1.00  0.99           C  
ATOM     52  CG2 ILE A   4      12.295   2.834  -3.213  1.00  0.99           C  
ATOM     53  CD1 ILE A   4      12.640   4.667  -0.704  1.00  0.99           C  
ATOM     54  H   ILE A   4       8.857   4.176  -1.526  1.00  0.99           H  
ATOM     55  HA  ILE A   4      10.197   4.519  -4.009  1.00  0.99           H  
ATOM     56  HB  ILE A   4      10.900   2.829  -1.588  1.00  0.99           H  
ATOM     57 1HG1 ILE A   4      12.080   5.419  -2.609  1.00  0.99           H  
ATOM     58 2HG1 ILE A   4      10.763   5.345  -1.430  1.00  0.99           H  
ATOM     59 1HG2 ILE A   4      13.155   2.667  -2.566  1.00  0.99           H  
ATOM     60 2HG2 ILE A   4      11.952   1.880  -3.612  1.00  0.99           H  
ATOM     61 3HG2 ILE A   4      12.581   3.489  -4.035  1.00  0.99           H  
ATOM     62 1HD1 ILE A   4      12.918   5.653  -0.331  1.00  0.99           H  
ATOM     63 2HD1 ILE A   4      12.202   4.083   0.106  1.00  0.99           H  
ATOM     64 3HD1 ILE A   4      13.527   4.159  -1.080  1.00  0.99           H  
ATOM     65  N   SER A   5       9.026   1.474  -3.489  1.00  0.91           N  
ATOM     66  CA  SER A   5       8.684   0.243  -4.181  1.00  0.91           C  
ATOM     67  C   SER A   5       7.716   0.526  -5.328  1.00  0.91           C  
ATOM     68  O   SER A   5       7.865  -0.038  -6.418  1.00  0.91           O  
ATOM     69  CB  SER A   5       8.089  -0.766  -3.215  1.00  0.91           C  
ATOM     70  OG  SER A   5       9.049  -1.198  -2.280  1.00  0.91           O  
ATOM     71  H   SER A   5       8.750   1.597  -2.526  1.00  0.91           H  
ATOM     72  HA  SER A   5       9.597  -0.180  -4.602  1.00  0.91           H  
ATOM     73 1HB  SER A   5       7.247  -0.308  -2.692  1.00  0.91           H  
ATOM     74 2HB  SER A   5       7.704  -1.618  -3.770  1.00  0.91           H  
ATOM     75  HG  SER A   5       8.585  -1.784  -1.676  1.00  0.91           H  
ATOM     76  N   ARG A   6       6.743   1.425  -5.101  1.00  0.86           N  
ATOM     77  CA  ARG A   6       5.803   1.754  -6.170  1.00  0.86           C  
ATOM     78  C   ARG A   6       6.523   2.406  -7.346  1.00  0.86           C  
ATOM     79  O   ARG A   6       6.276   2.056  -8.503  1.00  0.86           O  
ATOM     80  CB  ARG A   6       4.712   2.711  -5.698  1.00  0.86           C  
ATOM     81  CG  ARG A   6       3.665   2.135  -4.754  1.00  0.86           C  
ATOM     82  CD  ARG A   6       2.473   3.047  -4.646  1.00  0.86           C  
ATOM     83  NE  ARG A   6       2.788   4.337  -4.076  1.00  0.86           N  
ATOM     84  CZ  ARG A   6       2.745   4.614  -2.766  1.00  0.86           C  
ATOM     85  NH1 ARG A   6       2.400   3.700  -1.916  1.00  0.86           N  
ATOM     86  NH2 ARG A   6       3.051   5.801  -2.342  1.00  0.86           N  
ATOM     87  H   ARG A   6       6.654   1.854  -4.177  1.00  0.86           H  
ATOM     88  HA  ARG A   6       5.333   0.834  -6.513  1.00  0.86           H  
ATOM     89 1HB  ARG A   6       5.180   3.546  -5.182  1.00  0.86           H  
ATOM     90 2HB  ARG A   6       4.203   3.122  -6.560  1.00  0.86           H  
ATOM     91 1HG  ARG A   6       3.330   1.166  -5.122  1.00  0.86           H  
ATOM     92 2HG  ARG A   6       4.103   2.019  -3.756  1.00  0.86           H  
ATOM     93 1HD  ARG A   6       2.037   3.212  -5.628  1.00  0.86           H  
ATOM     94 2HD  ARG A   6       1.735   2.575  -4.003  1.00  0.86           H  
ATOM     95  HE  ARG A   6       3.063   5.079  -4.704  1.00  0.86           H  
ATOM     96 1HH1 ARG A   6       2.171   2.776  -2.243  1.00  0.86           H  
ATOM     97 2HH1 ARG A   6       2.371   3.912  -0.925  1.00  0.86           H  
ATOM     98 1HH2 ARG A   6       3.322   6.507  -3.015  1.00  0.86           H  
ATOM     99 2HH2 ARG A   6       3.026   6.006  -1.352  1.00  0.86           H  
ATOM    100  N   LEU A   7       7.459   3.309  -7.057  1.00  0.83           N  
ATOM    101  CA  LEU A   7       8.191   3.986  -8.117  1.00  0.83           C  
ATOM    102  C   LEU A   7       9.055   2.986  -8.876  1.00  0.83           C  
ATOM    103  O   LEU A   7       9.175   3.058 -10.104  1.00  0.83           O  
ATOM    104  CB  LEU A   7       9.033   5.112  -7.529  1.00  0.83           C  
ATOM    105  CG  LEU A   7       8.212   6.272  -6.947  1.00  0.83           C  
ATOM    106  CD1 LEU A   7       9.130   7.256  -6.267  1.00  0.83           C  
ATOM    107  CD2 LEU A   7       7.425   6.918  -8.025  1.00  0.83           C  
ATOM    108  H   LEU A   7       7.636   3.558  -6.082  1.00  0.83           H  
ATOM    109  HA  LEU A   7       7.473   4.417  -8.810  1.00  0.83           H  
ATOM    110 1HB  LEU A   7       9.643   4.700  -6.722  1.00  0.83           H  
ATOM    111 2HB  LEU A   7       9.692   5.506  -8.300  1.00  0.83           H  
ATOM    112  HG  LEU A   7       7.528   5.885  -6.211  1.00  0.83           H  
ATOM    113 1HD1 LEU A   7       8.542   8.068  -5.842  1.00  0.83           H  
ATOM    114 2HD1 LEU A   7       9.676   6.747  -5.471  1.00  0.83           H  
ATOM    115 3HD1 LEU A   7       9.832   7.660  -6.991  1.00  0.83           H  
ATOM    116 1HD2 LEU A   7       6.836   7.717  -7.590  1.00  0.83           H  
ATOM    117 2HD2 LEU A   7       8.095   7.322  -8.782  1.00  0.83           H  
ATOM    118 3HD2 LEU A   7       6.772   6.186  -8.473  1.00  0.83           H  
ATOM    119  N   GLY A   8       9.620   2.024  -8.144  1.00  0.81           N  
ATOM    120  CA  GLY A   8      10.421   0.966  -8.729  1.00  0.81           C  
ATOM    121  C   GLY A   8       9.577   0.205  -9.740  1.00  0.81           C  
ATOM    122  O   GLY A   8       9.984   0.020 -10.895  1.00  0.81           O  
ATOM    123  H   GLY A   8       9.509   2.041  -7.131  1.00  0.81           H  
ATOM    124 1HA  GLY A   8      11.302   1.388  -9.211  1.00  0.81           H  
ATOM    125 2HA  GLY A   8      10.758   0.293  -7.940  1.00  0.81           H  
ATOM    126  N   ALA A   9       8.392  -0.233  -9.303  1.00  0.79           N  
ATOM    127  CA  ALA A   9       7.487  -0.966 -10.169  1.00  0.79           C  
ATOM    128  C   ALA A   9       7.127  -0.142 -11.397  1.00  0.79           C  
ATOM    129  O   ALA A   9       7.113  -0.670 -12.510  1.00  0.79           O  
ATOM    130  CB  ALA A   9       6.232  -1.344  -9.407  1.00  0.79           C  
ATOM    131  H   ALA A   9       8.123  -0.052  -8.333  1.00  0.79           H  
ATOM    132  HA  ALA A   9       7.994  -1.871 -10.505  1.00  0.79           H  
ATOM    133 1HB  ALA A   9       5.563  -1.908 -10.052  1.00  0.79           H  
ATOM    134 2HB  ALA A   9       6.504  -1.946  -8.541  1.00  0.79           H  
ATOM    135 3HB  ALA A   9       5.740  -0.441  -9.073  1.00  0.79           H  
ATOM    136  N   LEU A  10       6.905   1.165 -11.224  1.00  0.77           N  
ATOM    137  CA  LEU A  10       6.574   1.989 -12.374  1.00  0.77           C  
ATOM    138  C   LEU A  10       7.715   2.048 -13.362  1.00  0.77           C  
ATOM    139  O   LEU A  10       7.490   2.009 -14.573  1.00  0.77           O  
ATOM    140  CB  LEU A  10       6.191   3.399 -11.955  1.00  0.77           C  
ATOM    141  CG  LEU A  10       4.876   3.508 -11.232  1.00  0.77           C  
ATOM    142  CD1 LEU A  10       4.682   4.879 -10.767  1.00  0.77           C  
ATOM    143  CD2 LEU A  10       3.760   3.115 -12.135  1.00  0.77           C  
ATOM    144  H   LEU A  10       6.923   1.569 -10.287  1.00  0.77           H  
ATOM    145  HA  LEU A  10       5.721   1.552 -12.873  1.00  0.77           H  
ATOM    146 1HB  LEU A  10       6.966   3.785 -11.296  1.00  0.77           H  
ATOM    147 2HB  LEU A  10       6.146   4.030 -12.841  1.00  0.77           H  
ATOM    148  HG  LEU A  10       4.890   2.861 -10.376  1.00  0.77           H  
ATOM    149 1HD1 LEU A  10       3.732   4.940 -10.248  1.00  0.77           H  
ATOM    150 2HD1 LEU A  10       5.492   5.141 -10.106  1.00  0.77           H  
ATOM    151 3HD1 LEU A  10       4.676   5.542 -11.609  1.00  0.77           H  
ATOM    152 1HD2 LEU A  10       2.846   3.197 -11.565  1.00  0.77           H  
ATOM    153 2HD2 LEU A  10       3.725   3.774 -13.000  1.00  0.77           H  
ATOM    154 3HD2 LEU A  10       3.896   2.097 -12.463  1.00  0.77           H  
ATOM    155  N   GLN A  11       8.953   2.109 -12.876  1.00  0.76           N  
ATOM    156  CA  GLN A  11      10.054   2.166 -13.818  1.00  0.76           C  
ATOM    157  C   GLN A  11      10.119   0.866 -14.604  1.00  0.76           C  
ATOM    158  O   GLN A  11      10.344   0.880 -15.811  1.00  0.76           O  
ATOM    159  CB  GLN A  11      11.383   2.427 -13.112  1.00  0.76           C  
ATOM    160  CG  GLN A  11      12.563   2.667 -14.080  1.00  0.76           C  
ATOM    161  CD  GLN A  11      12.378   3.932 -14.947  1.00  0.76           C  
ATOM    162  OE1 GLN A  11      12.096   5.011 -14.406  1.00  0.76           O  
ATOM    163  NE2 GLN A  11      12.562   3.821 -16.271  1.00  0.76           N  
ATOM    164  H   GLN A  11       9.117   2.154 -11.867  1.00  0.76           H  
ATOM    165  HA  GLN A  11       9.872   2.978 -14.519  1.00  0.76           H  
ATOM    166 1HB  GLN A  11      11.282   3.291 -12.454  1.00  0.76           H  
ATOM    167 2HB  GLN A  11      11.626   1.568 -12.483  1.00  0.76           H  
ATOM    168 1HG  GLN A  11      13.478   2.775 -13.504  1.00  0.76           H  
ATOM    169 2HG  GLN A  11      12.646   1.805 -14.754  1.00  0.76           H  
ATOM    170 1HE2 GLN A  11      12.461   4.618 -16.858  1.00  0.76           H  
ATOM    171 2HE2 GLN A  11      12.816   2.918 -16.713  1.00  0.76           H  
ATOM    172  N   GLN A  12       9.845  -0.265 -13.945  1.00  0.74           N  
ATOM    173  CA  GLN A  12       9.896  -1.542 -14.655  1.00  0.74           C  
ATOM    174  C   GLN A  12       8.805  -1.583 -15.736  1.00  0.74           C  
ATOM    175  O   GLN A  12       9.047  -1.997 -16.873  1.00  0.74           O  
ATOM    176  CB  GLN A  12       9.703  -2.697 -13.662  1.00  0.74           C  
ATOM    177  CG  GLN A  12       9.902  -4.113 -14.230  1.00  0.74           C  
ATOM    178  CD  GLN A  12      11.339  -4.394 -14.665  1.00  0.74           C  
ATOM    179  OE1 GLN A  12      12.278  -4.213 -13.875  1.00  0.74           O  
ATOM    180  NE2 GLN A  12      11.520  -4.858 -15.891  1.00  0.74           N  
ATOM    181  H   GLN A  12       9.654  -0.232 -12.940  1.00  0.74           H  
ATOM    182  HA  GLN A  12      10.868  -1.637 -15.136  1.00  0.74           H  
ATOM    183 1HB  GLN A  12      10.386  -2.564 -12.821  1.00  0.74           H  
ATOM    184 2HB  GLN A  12       8.691  -2.647 -13.258  1.00  0.74           H  
ATOM    185 1HG  GLN A  12       9.623  -4.841 -13.473  1.00  0.74           H  
ATOM    186 2HG  GLN A  12       9.261  -4.227 -15.112  1.00  0.74           H  
ATOM    187 1HE2 GLN A  12      12.434  -5.064 -16.227  1.00  0.74           H  
ATOM    188 2HE2 GLN A  12      10.713  -5.013 -16.518  1.00  0.74           H  
ATOM    189  N   ILE A  13       7.635  -1.038 -15.417  1.00  0.72           N  
ATOM    190  CA  ILE A  13       6.526  -0.987 -16.360  1.00  0.72           C  
ATOM    191  C   ILE A  13       6.894  -0.154 -17.580  1.00  0.72           C  
ATOM    192  O   ILE A  13       6.634  -0.548 -18.721  1.00  0.72           O  
ATOM    193  CB  ILE A  13       5.281  -0.424 -15.668  1.00  0.72           C  
ATOM    194  CG1 ILE A  13       4.771  -1.423 -14.638  1.00  0.72           C  
ATOM    195  CG2 ILE A  13       4.170  -0.068 -16.685  1.00  0.72           C  
ATOM    196  CD1 ILE A  13       3.778  -0.842 -13.706  1.00  0.72           C  
ATOM    197  H   ILE A  13       7.494  -0.697 -14.463  1.00  0.72           H  
ATOM    198  HA  ILE A  13       6.314  -2.000 -16.686  1.00  0.72           H  
ATOM    199  HB  ILE A  13       5.561   0.476 -15.133  1.00  0.72           H  
ATOM    200 1HG1 ILE A  13       4.294  -2.228 -15.164  1.00  0.72           H  
ATOM    201 2HG1 ILE A  13       5.602  -1.831 -14.070  1.00  0.72           H  
ATOM    202 1HG2 ILE A  13       3.315   0.352 -16.157  1.00  0.72           H  
ATOM    203 2HG2 ILE A  13       4.554   0.660 -17.386  1.00  0.72           H  
ATOM    204 3HG2 ILE A  13       3.855  -0.943 -17.220  1.00  0.72           H  
ATOM    205 1HD1 ILE A  13       3.422  -1.610 -13.018  1.00  0.72           H  
ATOM    206 2HD1 ILE A  13       4.237  -0.056 -13.153  1.00  0.72           H  
ATOM    207 3HD1 ILE A  13       2.968  -0.445 -14.276  1.00  0.72           H  
ATOM    208  N   ILE A  14       7.523   0.987 -17.340  1.00  0.71           N  
ATOM    209  CA  ILE A  14       7.966   1.855 -18.415  1.00  0.71           C  
ATOM    210  C   ILE A  14       9.040   1.153 -19.266  1.00  0.71           C  
ATOM    211  O   ILE A  14       8.937   1.116 -20.494  1.00  0.71           O  
ATOM    212  CB  ILE A  14       8.503   3.174 -17.823  1.00  0.71           C  
ATOM    213  CG1 ILE A  14       7.349   3.949 -17.183  1.00  0.71           C  
ATOM    214  CG2 ILE A  14       9.148   4.016 -18.919  1.00  0.71           C  
ATOM    215  CD1 ILE A  14       7.790   5.066 -16.303  1.00  0.71           C  
ATOM    216  H   ILE A  14       7.690   1.265 -16.372  1.00  0.71           H  
ATOM    217  HA  ILE A  14       7.113   2.084 -19.053  1.00  0.71           H  
ATOM    218  HB  ILE A  14       9.238   2.954 -17.045  1.00  0.71           H  
ATOM    219 1HG1 ILE A  14       6.736   4.370 -17.977  1.00  0.71           H  
ATOM    220 2HG1 ILE A  14       6.741   3.262 -16.596  1.00  0.71           H  
ATOM    221 1HG2 ILE A  14       9.523   4.942 -18.489  1.00  0.71           H  
ATOM    222 2HG2 ILE A  14       9.976   3.460 -19.361  1.00  0.71           H  
ATOM    223 3HG2 ILE A  14       8.408   4.243 -19.692  1.00  0.71           H  
ATOM    224 1HD1 ILE A  14       6.912   5.566 -15.897  1.00  0.71           H  
ATOM    225 2HD1 ILE A  14       8.392   4.668 -15.485  1.00  0.71           H  
ATOM    226 3HD1 ILE A  14       8.384   5.768 -16.876  1.00  0.71           H  
ATOM    227  N   ASP A  15      10.037   0.534 -18.620  1.00  0.69           N  
ATOM    228  CA  ASP A  15      11.120  -0.141 -19.340  1.00  0.69           C  
ATOM    229  C   ASP A  15      10.615  -1.272 -20.249  1.00  0.69           C  
ATOM    230  O   ASP A  15      11.152  -1.485 -21.338  1.00  0.69           O  
ATOM    231  CB  ASP A  15      12.166  -0.715 -18.365  1.00  0.69           C  
ATOM    232  CG  ASP A  15      13.057   0.364 -17.653  1.00  0.69           C  
ATOM    233  OD1 ASP A  15      13.029   1.513 -18.046  1.00  0.69           O  
ATOM    234  OD2 ASP A  15      13.782   0.004 -16.750  1.00  0.69           O  
ATOM    235  H   ASP A  15      10.063   0.562 -17.603  1.00  0.69           H  
ATOM    236  HA  ASP A  15      11.615   0.598 -19.968  1.00  0.69           H  
ATOM    237 1HB  ASP A  15      11.644  -1.292 -17.595  1.00  0.69           H  
ATOM    238 2HB  ASP A  15      12.813  -1.409 -18.900  1.00  0.69           H  
ATOM    239  N   ASP A  16       9.546  -1.956 -19.837  1.00  0.68           N  
ATOM    240  CA  ASP A  16       8.988  -3.071 -20.600  1.00  0.68           C  
ATOM    241  C   ASP A  16       7.888  -2.690 -21.594  1.00  0.68           C  
ATOM    242  O   ASP A  16       7.278  -3.581 -22.199  1.00  0.68           O  
ATOM    243  CB  ASP A  16       8.446  -4.146 -19.660  1.00  0.68           C  
ATOM    244  CG  ASP A  16       9.553  -4.877 -18.897  1.00  0.68           C  
ATOM    245  OD1 ASP A  16      10.584  -5.134 -19.481  1.00  0.68           O  
ATOM    246  OD2 ASP A  16       9.357  -5.186 -17.741  1.00  0.68           O  
ATOM    247  H   ASP A  16       9.148  -1.740 -18.921  1.00  0.68           H  
ATOM    248  HA  ASP A  16       9.802  -3.515 -21.172  1.00  0.68           H  
ATOM    249 1HB  ASP A  16       7.779  -3.672 -18.932  1.00  0.68           H  
ATOM    250 2HB  ASP A  16       7.862  -4.867 -20.225  1.00  0.68           H  
ATOM    251  N   THR A  17       7.649  -1.391 -21.783  1.00  0.66           N  
ATOM    252  CA  THR A  17       6.632  -0.903 -22.710  1.00  0.66           C  
ATOM    253  C   THR A  17       7.219   0.155 -23.679  1.00  0.66           C  
ATOM    254  O   THR A  17       6.905   1.339 -23.565  1.00  0.66           O  
ATOM    255  CB  THR A  17       5.419  -0.341 -21.937  1.00  0.66           C  
ATOM    256  OG1 THR A  17       5.854   0.667 -21.018  1.00  0.66           O  
ATOM    257  CG2 THR A  17       4.698  -1.440 -21.159  1.00  0.66           C  
ATOM    258  H   THR A  17       8.188  -0.696 -21.261  1.00  0.66           H  
ATOM    259  HA  THR A  17       6.255  -1.743 -23.286  1.00  0.66           H  
ATOM    260  HB  THR A  17       4.724   0.109 -22.646  1.00  0.66           H  
ATOM    261  HG1 THR A  17       6.322   0.235 -20.254  1.00  0.66           H  
ATOM    262 1HG2 THR A  17       3.861  -1.022 -20.631  1.00  0.66           H  
ATOM    263 2HG2 THR A  17       4.348  -2.206 -21.851  1.00  0.66           H  
ATOM    264 3HG2 THR A  17       5.381  -1.882 -20.447  1.00  0.66           H  
ATOM    265  N   PRO A  18       7.999  -0.276 -24.704  1.00  0.64           N  
ATOM    266  CA  PRO A  18       8.846   0.507 -25.611  1.00  0.64           C  
ATOM    267  C   PRO A  18       8.237   1.740 -26.267  1.00  0.64           C  
ATOM    268  O   PRO A  18       8.968   2.666 -26.620  1.00  0.64           O  
ATOM    269  CB  PRO A  18       9.164  -0.510 -26.712  1.00  0.64           C  
ATOM    270  CG  PRO A  18       9.123  -1.832 -26.031  1.00  0.64           C  
ATOM    271  CD  PRO A  18       7.996  -1.723 -25.052  1.00  0.64           C  
ATOM    272  HA  PRO A  18       9.764   0.786 -25.071  1.00  0.64           H  
ATOM    273 1HB  PRO A  18       8.427  -0.425 -27.526  1.00  0.64           H  
ATOM    274 2HB  PRO A  18      10.148  -0.292 -27.152  1.00  0.64           H  
ATOM    275 1HG  PRO A  18       8.968  -2.635 -26.768  1.00  0.64           H  
ATOM    276 2HG  PRO A  18      10.087  -2.035 -25.539  1.00  0.64           H  
ATOM    277 1HD  PRO A  18       7.041  -2.019 -25.515  1.00  0.64           H  
ATOM    278 2HD  PRO A  18       8.260  -2.347 -24.219  1.00  0.64           H  
ATOM    279  N   GLY A  19       6.925   1.744 -26.478  1.00  0.63           N  
ATOM    280  CA  GLY A  19       6.268   2.863 -27.144  1.00  0.63           C  
ATOM    281  C   GLY A  19       5.881   4.012 -26.211  1.00  0.63           C  
ATOM    282  O   GLY A  19       5.278   4.989 -26.659  1.00  0.63           O  
ATOM    283  H   GLY A  19       6.363   0.967 -26.163  1.00  0.63           H  
ATOM    284 1HA  GLY A  19       6.920   3.243 -27.930  1.00  0.63           H  
ATOM    285 2HA  GLY A  19       5.376   2.489 -27.638  1.00  0.63           H  
ATOM    286  N   ILE A  20       6.214   3.886 -24.924  1.00  0.62           N  
ATOM    287  CA  ILE A  20       5.864   4.868 -23.892  1.00  0.62           C  
ATOM    288  C   ILE A  20       7.039   5.676 -23.355  1.00  0.62           C  
ATOM    289  O   ILE A  20       8.132   5.147 -23.128  1.00  0.62           O  
ATOM    290  CB  ILE A  20       5.214   4.189 -22.685  1.00  0.62           C  
ATOM    291  CG1 ILE A  20       4.060   3.419 -23.103  1.00  0.62           C  
ATOM    292  CG2 ILE A  20       4.762   5.244 -21.616  1.00  0.62           C  
ATOM    293  CD1 ILE A  20       3.025   4.239 -23.705  1.00  0.62           C  
ATOM    294  H   ILE A  20       6.696   3.036 -24.620  1.00  0.62           H  
ATOM    295  HA  ILE A  20       5.148   5.568 -24.320  1.00  0.62           H  
ATOM    296  HB  ILE A  20       5.924   3.489 -22.231  1.00  0.62           H  
ATOM    297 1HG1 ILE A  20       4.371   2.656 -23.816  1.00  0.62           H  
ATOM    298 2HG1 ILE A  20       3.692   2.933 -22.249  1.00  0.62           H  
ATOM    299 1HG2 ILE A  20       4.297   4.738 -20.785  1.00  0.62           H  
ATOM    300 2HG2 ILE A  20       5.604   5.802 -21.242  1.00  0.62           H  
ATOM    301 3HG2 ILE A  20       4.046   5.928 -22.070  1.00  0.62           H  
ATOM    302 1HD1 ILE A  20       2.199   3.638 -23.977  1.00  0.62           H  
ATOM    303 2HD1 ILE A  20       2.703   4.995 -22.999  1.00  0.62           H  
ATOM    304 3HD1 ILE A  20       3.443   4.707 -24.578  1.00  0.62           H  
ATOM    305  N   ARG A  21       6.814   6.973 -23.157  1.00  0.62           N  
ATOM    306  CA  ARG A  21       7.823   7.812 -22.534  1.00  0.62           C  
ATOM    307  C   ARG A  21       7.202   8.603 -21.387  1.00  0.62           C  
ATOM    308  O   ARG A  21       6.152   9.231 -21.526  1.00  0.62           O  
ATOM    309  CB  ARG A  21       8.420   8.804 -23.519  1.00  0.62           C  
ATOM    310  CG  ARG A  21       9.153   8.201 -24.700  1.00  0.62           C  
ATOM    311  CD  ARG A  21      10.420   7.540 -24.298  1.00  0.62           C  
ATOM    312  NE  ARG A  21      11.114   7.015 -25.449  1.00  0.62           N  
ATOM    313  CZ  ARG A  21      10.908   5.791 -25.979  1.00  0.62           C  
ATOM    314  NH1 ARG A  21      10.033   4.961 -25.444  1.00  0.62           N  
ATOM    315  NH2 ARG A  21      11.590   5.426 -27.055  1.00  0.62           N  
ATOM    316  H   ARG A  21       5.912   7.363 -23.424  1.00  0.62           H  
ATOM    317  HA  ARG A  21       8.617   7.182 -22.135  1.00  0.62           H  
ATOM    318 1HB  ARG A  21       7.628   9.437 -23.914  1.00  0.62           H  
ATOM    319 2HB  ARG A  21       9.120   9.455 -22.991  1.00  0.62           H  
ATOM    320 1HG  ARG A  21       8.520   7.458 -25.187  1.00  0.62           H  
ATOM    321 2HG  ARG A  21       9.393   8.990 -25.412  1.00  0.62           H  
ATOM    322 1HD  ARG A  21      11.070   8.259 -23.802  1.00  0.62           H  
ATOM    323 2HD  ARG A  21      10.206   6.712 -23.622  1.00  0.62           H  
ATOM    324  HE  ARG A  21      11.793   7.613 -25.899  1.00  0.62           H  
ATOM    325 1HH1 ARG A  21       9.488   5.207 -24.607  1.00  0.62           H  
ATOM    326 2HH1 ARG A  21       9.867   4.044 -25.873  1.00  0.62           H  
ATOM    327 1HH2 ARG A  21      12.256   6.060 -27.467  1.00  0.62           H  
ATOM    328 2HH2 ARG A  21      11.446   4.513 -27.465  1.00  0.62           H  
ATOM    329  N   LEU A  22       7.854   8.572 -20.234  1.00  0.63           N  
ATOM    330  CA  LEU A  22       7.358   9.322 -19.085  1.00  0.63           C  
ATOM    331  C   LEU A  22       7.884  10.738 -19.152  1.00  0.63           C  
ATOM    332  O   LEU A  22       9.087  10.946 -19.315  1.00  0.63           O  
ATOM    333  CB  LEU A  22       7.773   8.655 -17.764  1.00  0.63           C  
ATOM    334  CG  LEU A  22       7.365   9.407 -16.459  1.00  0.63           C  
ATOM    335  CD1 LEU A  22       5.858   9.435 -16.327  1.00  0.63           C  
ATOM    336  CD2 LEU A  22       7.996   8.718 -15.262  1.00  0.63           C  
ATOM    337  H   LEU A  22       8.704   8.033 -20.150  1.00  0.63           H  
ATOM    338  HA  LEU A  22       6.271   9.361 -19.126  1.00  0.63           H  
ATOM    339 1HB  LEU A  22       7.306   7.678 -17.729  1.00  0.63           H  
ATOM    340 2HB  LEU A  22       8.854   8.526 -17.755  1.00  0.63           H  
ATOM    341  HG  LEU A  22       7.721  10.438 -16.509  1.00  0.63           H  
ATOM    342 1HD1 LEU A  22       5.580   9.961 -15.424  1.00  0.63           H  
ATOM    343 2HD1 LEU A  22       5.429   9.938 -17.179  1.00  0.63           H  
ATOM    344 3HD1 LEU A  22       5.487   8.421 -16.283  1.00  0.63           H  
ATOM    345 1HD2 LEU A  22       7.733   9.243 -14.365  1.00  0.63           H  
ATOM    346 2HD2 LEU A  22       7.642   7.703 -15.195  1.00  0.63           H  
ATOM    347 3HD2 LEU A  22       9.080   8.718 -15.372  1.00  0.63           H  
ATOM    348  N   ARG A  23       6.983  11.710 -19.076  1.00  0.65           N  
ATOM    349  CA  ARG A  23       7.383  13.101 -19.140  1.00  0.65           C  
ATOM    350  C   ARG A  23       7.555  13.633 -17.723  1.00  0.65           C  
ATOM    351  O   ARG A  23       8.544  14.301 -17.416  1.00  0.65           O  
ATOM    352  CB  ARG A  23       6.356  13.903 -19.921  1.00  0.65           C  
ATOM    353  CG  ARG A  23       6.220  13.478 -21.375  1.00  0.65           C  
ATOM    354  CD  ARG A  23       7.491  13.692 -22.127  1.00  0.65           C  
ATOM    355  NE  ARG A  23       7.354  13.361 -23.535  1.00  0.65           N  
ATOM    356  CZ  ARG A  23       8.374  13.334 -24.421  1.00  0.65           C  
ATOM    357  NH1 ARG A  23       9.598  13.619 -24.023  1.00  0.65           N  
ATOM    358  NH2 ARG A  23       8.152  13.026 -25.688  1.00  0.65           N  
ATOM    359  H   ARG A  23       5.995  11.491 -18.954  1.00  0.65           H  
ATOM    360  HA  ARG A  23       8.339  13.171 -19.657  1.00  0.65           H  
ATOM    361 1HB  ARG A  23       5.376  13.801 -19.452  1.00  0.65           H  
ATOM    362 2HB  ARG A  23       6.620  14.959 -19.899  1.00  0.65           H  
ATOM    363 1HG  ARG A  23       5.968  12.413 -21.420  1.00  0.65           H  
ATOM    364 2HG  ARG A  23       5.428  14.053 -21.857  1.00  0.65           H  
ATOM    365 1HD  ARG A  23       7.790  14.736 -22.050  1.00  0.65           H  
ATOM    366 2HD  ARG A  23       8.271  13.057 -21.703  1.00  0.65           H  
ATOM    367  HE  ARG A  23       6.417  13.127 -23.865  1.00  0.65           H  
ATOM    368 1HH1 ARG A  23       9.773  13.854 -23.055  1.00  0.65           H  
ATOM    369 2HH1 ARG A  23      10.361  13.602 -24.685  1.00  0.65           H  
ATOM    370 1HH2 ARG A  23       7.215  12.813 -26.007  1.00  0.65           H  
ATOM    371 2HH2 ARG A  23       8.919  13.011 -26.343  1.00  0.65           H  
ATOM    372  N   THR A  24       6.601  13.312 -16.852  1.00  0.67           N  
ATOM    373  CA  THR A  24       6.700  13.723 -15.452  1.00  0.67           C  
ATOM    374  C   THR A  24       5.893  12.852 -14.502  1.00  0.67           C  
ATOM    375  O   THR A  24       4.869  12.275 -14.863  1.00  0.67           O  
ATOM    376  CB  THR A  24       6.344  15.202 -15.239  1.00  0.67           C  
ATOM    377  OG1 THR A  24       6.534  15.533 -13.859  1.00  0.67           O  
ATOM    378  CG2 THR A  24       4.970  15.500 -15.638  1.00  0.67           C  
ATOM    379  H   THR A  24       5.800  12.776 -17.183  1.00  0.67           H  
ATOM    380  HA  THR A  24       7.745  13.617 -15.157  1.00  0.67           H  
ATOM    381  HB  THR A  24       7.018  15.820 -15.831  1.00  0.67           H  
ATOM    382  HG1 THR A  24       5.885  15.057 -13.329  1.00  0.67           H  
ATOM    383 1HG2 THR A  24       4.756  16.556 -15.476  1.00  0.67           H  
ATOM    384 2HG2 THR A  24       4.883  15.282 -16.682  1.00  0.67           H  
ATOM    385 3HG2 THR A  24       4.271  14.896 -15.061  1.00  0.67           H  
ATOM    386  N   LEU A  25       6.349  12.797 -13.258  1.00  0.70           N  
ATOM    387  CA  LEU A  25       5.678  12.042 -12.204  1.00  0.70           C  
ATOM    388  C   LEU A  25       5.555  12.854 -10.920  1.00  0.70           C  
ATOM    389  O   LEU A  25       6.531  13.456 -10.466  1.00  0.70           O  
ATOM    390  CB  LEU A  25       6.459  10.745 -11.939  1.00  0.70           C  
ATOM    391  CG  LEU A  25       5.900   9.795 -10.871  1.00  0.70           C  
ATOM    392  CD1 LEU A  25       6.292   8.354 -11.222  1.00  0.70           C  
ATOM    393  CD2 LEU A  25       6.473  10.177  -9.508  1.00  0.70           C  
ATOM    394  H   LEU A  25       7.199  13.301 -13.036  1.00  0.70           H  
ATOM    395  HA  LEU A  25       4.677  11.785 -12.542  1.00  0.70           H  
ATOM    396 1HB  LEU A  25       6.469  10.190 -12.855  1.00  0.70           H  
ATOM    397 2HB  LEU A  25       7.483  10.996 -11.669  1.00  0.70           H  
ATOM    398  HG  LEU A  25       4.812   9.870 -10.849  1.00  0.70           H  
ATOM    399 1HD1 LEU A  25       5.890   7.681 -10.469  1.00  0.70           H  
ATOM    400 2HD1 LEU A  25       5.898   8.085 -12.191  1.00  0.70           H  
ATOM    401 3HD1 LEU A  25       7.376   8.269 -11.244  1.00  0.70           H  
ATOM    402 1HD2 LEU A  25       6.091   9.525  -8.759  1.00  0.70           H  
ATOM    403 2HD2 LEU A  25       7.559  10.094  -9.537  1.00  0.70           H  
ATOM    404 3HD2 LEU A  25       6.202  11.193  -9.261  1.00  0.70           H  
ATOM    405  N   SER A  26       4.364  12.832 -10.317  1.00  0.73           N  
ATOM    406  CA  SER A  26       4.125  13.548  -9.071  1.00  0.73           C  
ATOM    407  C   SER A  26       3.328  12.727  -8.055  1.00  0.73           C  
ATOM    408  O   SER A  26       2.281  12.157  -8.367  1.00  0.73           O  
ATOM    409  CB  SER A  26       3.379  14.831  -9.369  1.00  0.73           C  
ATOM    410  OG  SER A  26       3.094  15.532  -8.191  1.00  0.73           O  
ATOM    411  H   SER A  26       3.594  12.348 -10.778  1.00  0.73           H  
ATOM    412  HA  SER A  26       5.089  13.794  -8.625  1.00  0.73           H  
ATOM    413 1HB  SER A  26       3.975  15.455 -10.035  1.00  0.73           H  
ATOM    414 2HB  SER A  26       2.449  14.591  -9.887  1.00  0.73           H  
ATOM    415  HG  SER A  26       2.681  14.894  -7.598  1.00  0.73           H  
ATOM    416  N   PHE A  27       3.862  12.639  -6.838  1.00  0.77           N  
ATOM    417  CA  PHE A  27       3.219  11.892  -5.754  1.00  0.77           C  
ATOM    418  C   PHE A  27       2.475  12.766  -4.766  1.00  0.77           C  
ATOM    419  O   PHE A  27       3.028  13.733  -4.237  1.00  0.77           O  
ATOM    420  CB  PHE A  27       4.231  11.047  -4.985  1.00  0.77           C  
ATOM    421  CG  PHE A  27       3.615  10.336  -3.795  1.00  0.77           C  
ATOM    422  CD1 PHE A  27       2.627   9.385  -3.950  1.00  0.77           C  
ATOM    423  CD2 PHE A  27       4.050  10.619  -2.513  1.00  0.77           C  
ATOM    424  CE1 PHE A  27       2.089   8.751  -2.878  1.00  0.77           C  
ATOM    425  CE2 PHE A  27       3.512   9.968  -1.427  1.00  0.77           C  
ATOM    426  CZ  PHE A  27       2.527   9.032  -1.613  1.00  0.77           C  
ATOM    427  H   PHE A  27       4.733  13.119  -6.653  1.00  0.77           H  
ATOM    428  HA  PHE A  27       2.485  11.222  -6.195  1.00  0.77           H  
ATOM    429 1HB  PHE A  27       4.704  10.329  -5.624  1.00  0.77           H  
ATOM    430 2HB  PHE A  27       5.018  11.695  -4.607  1.00  0.77           H  
ATOM    431  HD1 PHE A  27       2.264   9.149  -4.931  1.00  0.77           H  
ATOM    432  HD2 PHE A  27       4.835  11.363  -2.368  1.00  0.77           H  
ATOM    433  HE1 PHE A  27       1.310   8.011  -3.034  1.00  0.77           H  
ATOM    434  HE2 PHE A  27       3.867  10.195  -0.423  1.00  0.77           H  
ATOM    435  HZ  PHE A  27       2.092   8.512  -0.757  1.00  0.77           H  
ATOM    436  N   ASP A  28       1.212  12.422  -4.527  1.00  0.80           N  
ATOM    437  CA  ASP A  28       0.404  13.147  -3.563  1.00  0.80           C  
ATOM    438  C   ASP A  28       0.065  12.271  -2.369  1.00  0.80           C  
ATOM    439  O   ASP A  28      -0.825  11.413  -2.440  1.00  0.80           O  
ATOM    440  CB  ASP A  28      -0.893  13.651  -4.175  1.00  0.80           C  
ATOM    441  CG  ASP A  28      -1.716  14.505  -3.192  1.00  0.80           C  
ATOM    442  OD1 ASP A  28      -1.299  14.668  -2.047  1.00  0.80           O  
ATOM    443  OD2 ASP A  28      -2.784  14.938  -3.586  1.00  0.80           O  
ATOM    444  H   ASP A  28       0.820  11.617  -5.021  1.00  0.80           H  
ATOM    445  HA  ASP A  28       0.973  14.005  -3.205  1.00  0.80           H  
ATOM    446 1HB  ASP A  28      -0.664  14.252  -5.058  1.00  0.80           H  
ATOM    447 2HB  ASP A  28      -1.494  12.803  -4.504  1.00  0.80           H  
ATOM    448  N   ALA A  29       0.750  12.512  -1.257  1.00  0.83           N  
ATOM    449  CA  ALA A  29       0.578  11.730  -0.039  1.00  0.83           C  
ATOM    450  C   ALA A  29      -0.857  11.795   0.478  1.00  0.83           C  
ATOM    451  O   ALA A  29      -1.323  10.862   1.130  1.00  0.83           O  
ATOM    452  CB  ALA A  29       1.537  12.214   1.034  1.00  0.83           C  
ATOM    453  H   ALA A  29       1.437  13.254  -1.275  1.00  0.83           H  
ATOM    454  HA  ALA A  29       0.797  10.694  -0.269  1.00  0.83           H  
ATOM    455 1HB  ALA A  29       1.420  11.603   1.929  1.00  0.83           H  
ATOM    456 2HB  ALA A  29       2.559  12.135   0.670  1.00  0.83           H  
ATOM    457 3HB  ALA A  29       1.315  13.254   1.273  1.00  0.83           H  
ATOM    458  N   ALA A  30      -1.553  12.913   0.227  1.00  0.84           N  
ATOM    459  CA  ALA A  30      -2.924  13.101   0.695  1.00  0.84           C  
ATOM    460  C   ALA A  30      -3.868  12.084   0.070  1.00  0.84           C  
ATOM    461  O   ALA A  30      -4.907  11.748   0.641  1.00  0.84           O  
ATOM    462  CB  ALA A  30      -3.410  14.502   0.383  1.00  0.84           C  
ATOM    463  H   ALA A  30      -1.156  13.641  -0.380  1.00  0.84           H  
ATOM    464  HA  ALA A  30      -2.933  12.953   1.774  1.00  0.84           H  
ATOM    465 1HB  ALA A  30      -4.420  14.629   0.761  1.00  0.84           H  
ATOM    466 2HB  ALA A  30      -2.748  15.228   0.850  1.00  0.84           H  
ATOM    467 3HB  ALA A  30      -3.406  14.652  -0.698  1.00  0.84           H  
ATOM    468  N   ARG A  31      -3.532  11.651  -1.144  1.00  0.83           N  
ATOM    469  CA  ARG A  31      -4.344  10.725  -1.909  1.00  0.83           C  
ATOM    470  C   ARG A  31      -3.658   9.371  -2.029  1.00  0.83           C  
ATOM    471  O   ARG A  31      -4.284   8.381  -2.402  1.00  0.83           O  
ATOM    472  CB  ARG A  31      -4.613  11.299  -3.292  1.00  0.83           C  
ATOM    473  CG  ARG A  31      -5.525  12.538  -3.301  1.00  0.83           C  
ATOM    474  CD  ARG A  31      -5.615  13.173  -4.653  1.00  0.83           C  
ATOM    475  NE  ARG A  31      -6.642  14.225  -4.704  1.00  0.83           N  
ATOM    476  CZ  ARG A  31      -6.498  15.523  -4.327  1.00  0.83           C  
ATOM    477  NH1 ARG A  31      -5.356  15.995  -3.868  1.00  0.83           N  
ATOM    478  NH2 ARG A  31      -7.537  16.340  -4.425  1.00  0.83           N  
ATOM    479  H   ARG A  31      -2.649  11.951  -1.550  1.00  0.83           H  
ATOM    480  HA  ARG A  31      -5.295  10.587  -1.396  1.00  0.83           H  
ATOM    481 1HB  ARG A  31      -3.662  11.590  -3.745  1.00  0.83           H  
ATOM    482 2HB  ARG A  31      -5.061  10.536  -3.927  1.00  0.83           H  
ATOM    483 1HG  ARG A  31      -6.527  12.260  -2.975  1.00  0.83           H  
ATOM    484 2HG  ARG A  31      -5.111  13.283  -2.615  1.00  0.83           H  
ATOM    485 1HD  ARG A  31      -4.649  13.626  -4.896  1.00  0.83           H  
ATOM    486 2HD  ARG A  31      -5.859  12.418  -5.398  1.00  0.83           H  
ATOM    487  HE  ARG A  31      -7.551  13.950  -5.045  1.00  0.83           H  
ATOM    488 1HH1 ARG A  31      -4.518  15.402  -3.782  1.00  0.83           H  
ATOM    489 2HH1 ARG A  31      -5.282  16.959  -3.598  1.00  0.83           H  
ATOM    490 1HH2 ARG A  31      -8.420  15.995  -4.776  1.00  0.83           H  
ATOM    491 2HH2 ARG A  31      -7.444  17.305  -4.150  1.00  0.83           H  
ATOM    492  N   ASN A  32      -2.369   9.336  -1.685  1.00  0.80           N  
ATOM    493  CA  ASN A  32      -1.530   8.150  -1.796  1.00  0.80           C  
ATOM    494  C   ASN A  32      -1.540   7.659  -3.237  1.00  0.80           C  
ATOM    495  O   ASN A  32      -1.694   6.466  -3.503  1.00  0.80           O  
ATOM    496  CB  ASN A  32      -1.990   7.068  -0.832  1.00  0.80           C  
ATOM    497  CG  ASN A  32      -0.943   5.992  -0.557  1.00  0.80           C  
ATOM    498  OD1 ASN A  32       0.269   6.244  -0.542  1.00  0.80           O  
ATOM    499  ND2 ASN A  32      -1.406   4.785  -0.322  1.00  0.80           N  
ATOM    500  H   ASN A  32      -1.920  10.195  -1.392  1.00  0.80           H  
ATOM    501  HA  ASN A  32      -0.510   8.431  -1.544  1.00  0.80           H  
ATOM    502 1HB  ASN A  32      -2.271   7.533   0.114  1.00  0.80           H  
ATOM    503 2HB  ASN A  32      -2.879   6.582  -1.232  1.00  0.80           H  
ATOM    504 1HD2 ASN A  32      -0.777   4.034  -0.120  1.00  0.80           H  
ATOM    505 2HD2 ASN A  32      -2.393   4.620  -0.336  1.00  0.80           H  
ATOM    506  N   ALA A  33      -1.343   8.600  -4.165  1.00  0.76           N  
ATOM    507  CA  ALA A  33      -1.373   8.269  -5.591  1.00  0.76           C  
ATOM    508  C   ALA A  33      -0.276   8.944  -6.394  1.00  0.76           C  
ATOM    509  O   ALA A  33       0.208  10.033  -6.058  1.00  0.76           O  
ATOM    510  CB  ALA A  33      -2.707   8.675  -6.198  1.00  0.76           C  
ATOM    511  H   ALA A  33      -1.204   9.556  -3.840  1.00  0.76           H  
ATOM    512  HA  ALA A  33      -1.250   7.189  -5.688  1.00  0.76           H  
ATOM    513 1HB  ALA A  33      -2.720   8.379  -7.243  1.00  0.76           H  
ATOM    514 2HB  ALA A  33      -3.521   8.185  -5.669  1.00  0.76           H  
ATOM    515 3HB  ALA A  33      -2.829   9.752  -6.119  1.00  0.76           H  
ATOM    516  N   LEU A  34       0.096   8.273  -7.481  1.00  0.71           N  
ATOM    517  CA  LEU A  34       1.098   8.749  -8.423  1.00  0.71           C  
ATOM    518  C   LEU A  34       0.470   9.221  -9.721  1.00  0.71           C  
ATOM    519  O   LEU A  34      -0.212   8.462 -10.413  1.00  0.71           O  
ATOM    520  CB  LEU A  34       2.105   7.615  -8.673  1.00  0.71           C  
ATOM    521  CG  LEU A  34       2.841   7.201  -7.423  1.00  0.71           C  
ATOM    522  CD1 LEU A  34       3.686   5.983  -7.611  1.00  0.71           C  
ATOM    523  CD2 LEU A  34       3.697   8.300  -7.110  1.00  0.71           C  
ATOM    524  H   LEU A  34      -0.356   7.378  -7.677  1.00  0.71           H  
ATOM    525  HA  LEU A  34       1.622   9.594  -7.978  1.00  0.71           H  
ATOM    526 1HB  LEU A  34       1.577   6.747  -9.074  1.00  0.71           H  
ATOM    527 2HB  LEU A  34       2.840   7.952  -9.400  1.00  0.71           H  
ATOM    528  HG  LEU A  34       2.128   7.017  -6.619  1.00  0.71           H  
ATOM    529 1HD1 LEU A  34       4.219   5.760  -6.688  1.00  0.71           H  
ATOM    530 2HD1 LEU A  34       3.061   5.131  -7.886  1.00  0.71           H  
ATOM    531 3HD1 LEU A  34       4.394   6.188  -8.383  1.00  0.71           H  
ATOM    532 1HD2 LEU A  34       4.234   8.085  -6.221  1.00  0.71           H  
ATOM    533 2HD2 LEU A  34       4.377   8.445  -7.927  1.00  0.71           H  
ATOM    534 3HD2 LEU A  34       3.098   9.181  -6.986  1.00  0.71           H  
ATOM    535  N   GLN A  35       0.681  10.493 -10.037  1.00  0.67           N  
ATOM    536  CA  GLN A  35       0.132  11.084 -11.246  1.00  0.67           C  
ATOM    537  C   GLN A  35       1.222  11.208 -12.287  1.00  0.67           C  
ATOM    538  O   GLN A  35       2.231  11.893 -12.081  1.00  0.67           O  
ATOM    539  CB  GLN A  35      -0.495  12.440 -10.950  1.00  0.67           C  
ATOM    540  CG  GLN A  35      -1.714  12.363 -10.038  1.00  0.67           C  
ATOM    541  CD  GLN A  35      -2.317  13.721  -9.742  1.00  0.67           C  
ATOM    542  OE1 GLN A  35      -2.327  14.614 -10.594  1.00  0.67           O  
ATOM    543  NE2 GLN A  35      -2.828  13.886  -8.526  1.00  0.67           N  
ATOM    544  H   GLN A  35       1.241  11.076  -9.418  1.00  0.67           H  
ATOM    545  HA  GLN A  35      -0.639  10.427 -11.648  1.00  0.67           H  
ATOM    546 1HB  GLN A  35       0.245  13.080 -10.466  1.00  0.67           H  
ATOM    547 2HB  GLN A  35      -0.782  12.917 -11.882  1.00  0.67           H  
ATOM    548 1HG  GLN A  35      -2.469  11.754 -10.529  1.00  0.67           H  
ATOM    549 2HG  GLN A  35      -1.420  11.903  -9.092  1.00  0.67           H  
ATOM    550 1HE2 GLN A  35      -3.240  14.762  -8.265  1.00  0.67           H  
ATOM    551 2HE2 GLN A  35      -2.795  13.135  -7.867  1.00  0.67           H  
ATOM    552  N   LEU A  36       1.068  10.445 -13.356  1.00  0.64           N  
ATOM    553  CA  LEU A  36       2.057  10.379 -14.414  1.00  0.64           C  
ATOM    554  C   LEU A  36       1.587  11.032 -15.694  1.00  0.64           C  
ATOM    555  O   LEU A  36       0.497  10.736 -16.189  1.00  0.64           O  
ATOM    556  CB  LEU A  36       2.376   8.921 -14.728  1.00  0.64           C  
ATOM    557  CG  LEU A  36       3.394   8.177 -13.808  1.00  0.64           C  
ATOM    558  CD1 LEU A  36       2.873   8.103 -12.358  1.00  0.64           C  
ATOM    559  CD2 LEU A  36       3.616   6.766 -14.379  1.00  0.64           C  
ATOM    560  H   LEU A  36       0.211   9.900 -13.453  1.00  0.64           H  
ATOM    561  HA  LEU A  36       2.960  10.882 -14.081  1.00  0.64           H  
ATOM    562 1HB  LEU A  36       1.438   8.358 -14.697  1.00  0.64           H  
ATOM    563 2HB  LEU A  36       2.763   8.875 -15.740  1.00  0.64           H  
ATOM    564  HG  LEU A  36       4.335   8.715 -13.801  1.00  0.64           H  
ATOM    565 1HD1 LEU A  36       3.580   7.578 -11.742  1.00  0.64           H  
ATOM    566 2HD1 LEU A  36       2.751   9.087 -11.970  1.00  0.64           H  
ATOM    567 3HD1 LEU A  36       1.932   7.591 -12.321  1.00  0.64           H  
ATOM    568 1HD2 LEU A  36       4.337   6.233 -13.771  1.00  0.64           H  
ATOM    569 2HD2 LEU A  36       2.673   6.222 -14.384  1.00  0.64           H  
ATOM    570 3HD2 LEU A  36       3.993   6.839 -15.395  1.00  0.64           H  
ATOM    571  N   GLU A  37       2.421  11.879 -16.269  1.00  0.62           N  
ATOM    572  CA  GLU A  37       2.093  12.440 -17.568  1.00  0.62           C  
ATOM    573  C   GLU A  37       2.980  11.708 -18.536  1.00  0.62           C  
ATOM    574  O   GLU A  37       4.214  11.706 -18.383  1.00  0.62           O  
ATOM    575  CB  GLU A  37       2.317  13.940 -17.658  1.00  0.62           C  
ATOM    576  CG  GLU A  37       1.448  14.787 -16.724  1.00  0.62           C  
ATOM    577  CD  GLU A  37       1.708  16.273 -16.883  1.00  0.62           C  
ATOM    578  OE1 GLU A  37       2.494  16.626 -17.730  1.00  0.62           O  
ATOM    579  OE2 GLU A  37       1.127  17.051 -16.156  1.00  0.62           O  
ATOM    580  H   GLU A  37       3.302  12.104 -15.812  1.00  0.62           H  
ATOM    581  HA  GLU A  37       1.058  12.225 -17.819  1.00  0.62           H  
ATOM    582 1HB  GLU A  37       3.335  14.130 -17.485  1.00  0.62           H  
ATOM    583 2HB  GLU A  37       2.103  14.263 -18.677  1.00  0.62           H  
ATOM    584 1HG  GLU A  37       0.400  14.584 -16.941  1.00  0.62           H  
ATOM    585 2HG  GLU A  37       1.642  14.491 -15.693  1.00  0.62           H  
ATOM    586  N   ILE A  38       2.358  11.054 -19.500  1.00  0.61           N  
ATOM    587  CA  ILE A  38       3.116  10.236 -20.418  1.00  0.61           C  
ATOM    588  C   ILE A  38       2.842  10.602 -21.853  1.00  0.61           C  
ATOM    589  O   ILE A  38       1.844  11.255 -22.182  1.00  0.61           O  
ATOM    590  CB  ILE A  38       2.794   8.731 -20.256  1.00  0.61           C  
ATOM    591  CG1 ILE A  38       1.373   8.414 -20.608  1.00  0.61           C  
ATOM    592  CG2 ILE A  38       3.056   8.265 -18.813  1.00  0.61           C  
ATOM    593  CD1 ILE A  38       1.147   6.906 -20.659  1.00  0.61           C  
ATOM    594  H   ILE A  38       1.343  11.131 -19.582  1.00  0.61           H  
ATOM    595  HA  ILE A  38       4.178  10.385 -20.235  1.00  0.61           H  
ATOM    596  HB  ILE A  38       3.435   8.163 -20.934  1.00  0.61           H  
ATOM    597 1HG1 ILE A  38       0.715   8.865 -19.867  1.00  0.61           H  
ATOM    598 2HG1 ILE A  38       1.132   8.837 -21.585  1.00  0.61           H  
ATOM    599 1HG2 ILE A  38       2.849   7.199 -18.730  1.00  0.61           H  
ATOM    600 2HG2 ILE A  38       4.090   8.449 -18.557  1.00  0.61           H  
ATOM    601 3HG2 ILE A  38       2.406   8.813 -18.131  1.00  0.61           H  
ATOM    602 1HD1 ILE A  38       0.122   6.695 -20.906  1.00  0.61           H  
ATOM    603 2HD1 ILE A  38       1.796   6.475 -21.409  1.00  0.61           H  
ATOM    604 3HD1 ILE A  38       1.378   6.472 -19.693  1.00  0.61           H  
ATOM    605  N   SER A  39       3.724  10.131 -22.714  1.00  0.61           N  
ATOM    606  CA  SER A  39       3.553  10.270 -24.136  1.00  0.61           C  
ATOM    607  C   SER A  39       3.640   8.883 -24.752  1.00  0.61           C  
ATOM    608  O   SER A  39       4.318   7.999 -24.219  1.00  0.61           O  
ATOM    609  CB  SER A  39       4.633  11.152 -24.718  1.00  0.61           C  
ATOM    610  OG  SER A  39       4.624  12.428 -24.146  1.00  0.61           O  
ATOM    611  H   SER A  39       4.551   9.659 -22.358  1.00  0.61           H  
ATOM    612  HA  SER A  39       2.580  10.695 -24.342  1.00  0.61           H  
ATOM    613 1HB  SER A  39       5.604  10.688 -24.564  1.00  0.61           H  
ATOM    614 2HB  SER A  39       4.475  11.237 -25.794  1.00  0.61           H  
ATOM    615  HG  SER A  39       3.709  12.729 -24.188  1.00  0.61           H  
ATOM    616  N   ALA A  40       3.020   8.694 -25.904  1.00  0.62           N  
ATOM    617  CA  ALA A  40       3.153   7.408 -26.568  1.00  0.62           C  
ATOM    618  C   ALA A  40       3.148   7.511 -28.069  1.00  0.62           C  
ATOM    619  O   ALA A  40       2.517   8.388 -28.656  1.00  0.62           O  
ATOM    620  CB  ALA A  40       2.028   6.506 -26.164  1.00  0.62           C  
ATOM    621  H   ALA A  40       2.418   9.425 -26.270  1.00  0.62           H  
ATOM    622  HA  ALA A  40       4.099   6.980 -26.261  1.00  0.62           H  
ATOM    623 1HB  ALA A  40       2.147   5.540 -26.628  1.00  0.62           H  
ATOM    624 2HB  ALA A  40       2.035   6.407 -25.100  1.00  0.62           H  
ATOM    625 3HB  ALA A  40       1.097   6.960 -26.492  1.00  0.62           H  
ATOM    626  N   VAL A  41       3.791   6.548 -28.705  1.00  0.63           N  
ATOM    627  CA  VAL A  41       3.807   6.493 -30.160  1.00  0.63           C  
ATOM    628  C   VAL A  41       2.445   6.114 -30.750  1.00  0.63           C  
ATOM    629  O   VAL A  41       2.144   6.444 -31.899  1.00  0.63           O  
ATOM    630  CB  VAL A  41       4.873   5.492 -30.613  1.00  0.63           C  
ATOM    631  CG1 VAL A  41       6.226   5.926 -30.070  1.00  0.63           C  
ATOM    632  CG2 VAL A  41       4.519   4.096 -30.115  1.00  0.63           C  
ATOM    633  H   VAL A  41       4.308   5.858 -28.152  1.00  0.63           H  
ATOM    634  HA  VAL A  41       4.082   7.482 -30.532  1.00  0.63           H  
ATOM    635  HB  VAL A  41       4.937   5.491 -31.700  1.00  0.63           H  
ATOM    636 1HG1 VAL A  41       6.995   5.224 -30.396  1.00  0.63           H  
ATOM    637 2HG1 VAL A  41       6.463   6.925 -30.441  1.00  0.63           H  
ATOM    638 3HG1 VAL A  41       6.190   5.942 -28.978  1.00  0.63           H  
ATOM    639 1HG2 VAL A  41       5.289   3.393 -30.428  1.00  0.63           H  
ATOM    640 2HG2 VAL A  41       4.457   4.118 -29.037  1.00  0.63           H  
ATOM    641 3HG2 VAL A  41       3.569   3.776 -30.524  1.00  0.63           H  
ATOM    642  N   SER A  42       1.628   5.412 -29.968  1.00  0.65           N  
ATOM    643  CA  SER A  42       0.322   4.971 -30.426  1.00  0.65           C  
ATOM    644  C   SER A  42      -0.626   4.671 -29.286  1.00  0.65           C  
ATOM    645  O   SER A  42      -0.199   4.392 -28.159  1.00  0.65           O  
ATOM    646  CB  SER A  42       0.475   3.710 -31.254  1.00  0.65           C  
ATOM    647  OG  SER A  42       0.925   2.619 -30.448  1.00  0.65           O  
ATOM    648  H   SER A  42       1.938   5.188 -29.037  1.00  0.65           H  
ATOM    649  HA  SER A  42      -0.115   5.762 -31.039  1.00  0.65           H  
ATOM    650 1HB  SER A  42      -0.475   3.455 -31.720  1.00  0.65           H  
ATOM    651 2HB  SER A  42       1.192   3.890 -32.054  1.00  0.65           H  
ATOM    652  HG  SER A  42       1.211   1.935 -31.074  1.00  0.65           H  
ATOM    653  N   SER A  43      -1.921   4.626 -29.608  1.00  0.66           N  
ATOM    654  CA  SER A  43      -2.919   4.252 -28.617  1.00  0.66           C  
ATOM    655  C   SER A  43      -2.728   2.816 -28.148  1.00  0.66           C  
ATOM    656  O   SER A  43      -3.085   2.472 -27.022  1.00  0.66           O  
ATOM    657  CB  SER A  43      -4.310   4.449 -29.187  1.00  0.66           C  
ATOM    658  OG  SER A  43      -4.558   3.564 -30.245  1.00  0.66           O  
ATOM    659  H   SER A  43      -2.212   4.867 -30.545  1.00  0.66           H  
ATOM    660  HA  SER A  43      -2.806   4.906 -27.757  1.00  0.66           H  
ATOM    661 1HB  SER A  43      -5.051   4.302 -28.403  1.00  0.66           H  
ATOM    662 2HB  SER A  43      -4.410   5.472 -29.540  1.00  0.66           H  
ATOM    663  HG  SER A  43      -4.725   2.708 -29.840  1.00  0.66           H  
ATOM    664  N   GLN A  44      -2.119   1.978 -28.992  1.00  0.67           N  
ATOM    665  CA  GLN A  44      -1.868   0.605 -28.596  1.00  0.67           C  
ATOM    666  C   GLN A  44      -0.820   0.593 -27.504  1.00  0.67           C  
ATOM    667  O   GLN A  44      -0.966  -0.119 -26.513  1.00  0.67           O  
ATOM    668  CB  GLN A  44      -1.400  -0.244 -29.777  1.00  0.67           C  
ATOM    669  CG  GLN A  44      -2.466  -0.490 -30.836  1.00  0.67           C  
ATOM    670  CD  GLN A  44      -1.934  -1.272 -32.031  1.00  0.67           C  
ATOM    671  OE1 GLN A  44      -0.741  -1.219 -32.347  1.00  0.67           O  
ATOM    672  NE2 GLN A  44      -2.819  -2.004 -32.700  1.00  0.67           N  
ATOM    673  H   GLN A  44      -1.839   2.307 -29.904  1.00  0.67           H  
ATOM    674  HA  GLN A  44      -2.787   0.177 -28.194  1.00  0.67           H  
ATOM    675 1HB  GLN A  44      -0.554   0.245 -30.257  1.00  0.67           H  
ATOM    676 2HB  GLN A  44      -1.052  -1.211 -29.412  1.00  0.67           H  
ATOM    677 1HG  GLN A  44      -3.281  -1.058 -30.389  1.00  0.67           H  
ATOM    678 2HG  GLN A  44      -2.834   0.473 -31.193  1.00  0.67           H  
ATOM    679 1HE2 GLN A  44      -2.528  -2.540 -33.494  1.00  0.67           H  
ATOM    680 2HE2 GLN A  44      -3.776  -2.020 -32.412  1.00  0.67           H  
ATOM    681  N   ALA A  45       0.222   1.421 -27.652  1.00  0.67           N  
ATOM    682  CA  ALA A  45       1.242   1.467 -26.612  1.00  0.67           C  
ATOM    683  C   ALA A  45       0.621   1.936 -25.296  1.00  0.67           C  
ATOM    684  O   ALA A  45       0.936   1.401 -24.227  1.00  0.67           O  
ATOM    685  CB  ALA A  45       2.385   2.375 -27.025  1.00  0.67           C  
ATOM    686  H   ALA A  45       0.320   1.993 -28.496  1.00  0.67           H  
ATOM    687  HA  ALA A  45       1.627   0.458 -26.465  1.00  0.67           H  
ATOM    688 1HB  ALA A  45       3.143   2.386 -26.246  1.00  0.67           H  
ATOM    689 2HB  ALA A  45       2.820   2.013 -27.953  1.00  0.67           H  
ATOM    690 3HB  ALA A  45       2.005   3.372 -27.174  1.00  0.67           H  
ATOM    691  N   LEU A  46      -0.298   2.910 -25.368  1.00  0.67           N  
ATOM    692  CA  LEU A  46      -0.947   3.405 -24.151  1.00  0.67           C  
ATOM    693  C   LEU A  46      -1.780   2.324 -23.482  1.00  0.67           C  
ATOM    694  O   LEU A  46      -1.798   2.209 -22.248  1.00  0.67           O  
ATOM    695  CB  LEU A  46      -1.856   4.590 -24.455  1.00  0.67           C  
ATOM    696  CG  LEU A  46      -1.175   5.832 -24.852  1.00  0.67           C  
ATOM    697  CD1 LEU A  46      -2.171   6.854 -25.282  1.00  0.67           C  
ATOM    698  CD2 LEU A  46      -0.385   6.331 -23.685  1.00  0.67           C  
ATOM    699  H   LEU A  46      -0.510   3.326 -26.278  1.00  0.67           H  
ATOM    700  HA  LEU A  46      -0.175   3.723 -23.454  1.00  0.67           H  
ATOM    701 1HB  LEU A  46      -2.528   4.308 -25.260  1.00  0.67           H  
ATOM    702 2HB  LEU A  46      -2.454   4.805 -23.571  1.00  0.67           H  
ATOM    703  HG  LEU A  46      -0.530   5.629 -25.690  1.00  0.67           H  
ATOM    704 1HD1 LEU A  46      -1.629   7.741 -25.552  1.00  0.67           H  
ATOM    705 2HD1 LEU A  46      -2.735   6.494 -26.129  1.00  0.67           H  
ATOM    706 3HD1 LEU A  46      -2.851   7.073 -24.474  1.00  0.67           H  
ATOM    707 1HD2 LEU A  46       0.130   7.258 -23.948  1.00  0.67           H  
ATOM    708 2HD2 LEU A  46      -1.058   6.514 -22.865  1.00  0.67           H  
ATOM    709 3HD2 LEU A  46       0.341   5.579 -23.395  1.00  0.67           H  
ATOM    710  N   GLU A  47      -2.451   1.509 -24.295  1.00  0.66           N  
ATOM    711  CA  GLU A  47      -3.266   0.439 -23.755  1.00  0.66           C  
ATOM    712  C   GLU A  47      -2.374  -0.610 -23.099  1.00  0.66           C  
ATOM    713  O   GLU A  47      -2.673  -1.081 -22.001  1.00  0.66           O  
ATOM    714  CB  GLU A  47      -4.109  -0.192 -24.861  1.00  0.66           C  
ATOM    715  CG  GLU A  47      -5.057  -1.301 -24.396  1.00  0.66           C  
ATOM    716  CD  GLU A  47      -6.192  -0.838 -23.464  1.00  0.66           C  
ATOM    717  OE1 GLU A  47      -6.501   0.332 -23.458  1.00  0.66           O  
ATOM    718  OE2 GLU A  47      -6.736  -1.675 -22.752  1.00  0.66           O  
ATOM    719  H   GLU A  47      -2.424   1.661 -25.304  1.00  0.66           H  
ATOM    720  HA  GLU A  47      -3.931   0.853 -22.999  1.00  0.66           H  
ATOM    721 1HB  GLU A  47      -4.701   0.581 -25.351  1.00  0.66           H  
ATOM    722 2HB  GLU A  47      -3.448  -0.618 -25.616  1.00  0.66           H  
ATOM    723 1HG  GLU A  47      -5.493  -1.780 -25.271  1.00  0.66           H  
ATOM    724 2HG  GLU A  47      -4.453  -2.039 -23.880  1.00  0.66           H  
ATOM    725  N   GLN A  48      -1.239  -0.928 -23.730  1.00  0.66           N  
ATOM    726  CA  GLN A  48      -0.315  -1.915 -23.176  1.00  0.66           C  
ATOM    727  C   GLN A  48       0.234  -1.426 -21.841  1.00  0.66           C  
ATOM    728  O   GLN A  48       0.373  -2.198 -20.885  1.00  0.66           O  
ATOM    729  CB  GLN A  48       0.852  -2.146 -24.141  1.00  0.66           C  
ATOM    730  CG  GLN A  48       0.489  -2.864 -25.421  1.00  0.66           C  
ATOM    731  CD  GLN A  48       1.645  -2.885 -26.416  1.00  0.66           C  
ATOM    732  OE1 GLN A  48       2.618  -2.124 -26.302  1.00  0.66           O  
ATOM    733  NE2 GLN A  48       1.541  -3.762 -27.409  1.00  0.66           N  
ATOM    734  H   GLN A  48      -1.038  -0.505 -24.638  1.00  0.66           H  
ATOM    735  HA  GLN A  48      -0.853  -2.848 -23.015  1.00  0.66           H  
ATOM    736 1HB  GLN A  48       1.282  -1.185 -24.416  1.00  0.66           H  
ATOM    737 2HB  GLN A  48       1.629  -2.717 -23.640  1.00  0.66           H  
ATOM    738 1HG  GLN A  48       0.233  -3.894 -25.178  1.00  0.66           H  
ATOM    739 2HG  GLN A  48      -0.360  -2.375 -25.879  1.00  0.66           H  
ATOM    740 1HE2 GLN A  48       2.263  -3.827 -28.097  1.00  0.66           H  
ATOM    741 2HE2 GLN A  48       0.739  -4.357 -27.467  1.00  0.66           H  
ATOM    742  N   PHE A  49       0.520  -0.125 -21.767  1.00  0.66           N  
ATOM    743  CA  PHE A  49       1.023   0.492 -20.552  1.00  0.66           C  
ATOM    744  C   PHE A  49       0.011   0.339 -19.449  1.00  0.66           C  
ATOM    745  O   PHE A  49       0.338  -0.133 -18.356  1.00  0.66           O  
ATOM    746  CB  PHE A  49       1.285   1.973 -20.773  1.00  0.66           C  
ATOM    747  CG  PHE A  49       1.850   2.716 -19.584  1.00  0.66           C  
ATOM    748  CD1 PHE A  49       3.191   2.602 -19.267  1.00  0.66           C  
ATOM    749  CD2 PHE A  49       1.053   3.538 -18.794  1.00  0.66           C  
ATOM    750  CE1 PHE A  49       3.724   3.282 -18.193  1.00  0.66           C  
ATOM    751  CE2 PHE A  49       1.592   4.226 -17.707  1.00  0.66           C  
ATOM    752  CZ  PHE A  49       2.930   4.092 -17.411  1.00  0.66           C  
ATOM    753  H   PHE A  49       0.414   0.454 -22.602  1.00  0.66           H  
ATOM    754  HA  PHE A  49       1.940  -0.000 -20.252  1.00  0.66           H  
ATOM    755 1HB  PHE A  49       1.924   2.075 -21.600  1.00  0.66           H  
ATOM    756 2HB  PHE A  49       0.359   2.459 -21.044  1.00  0.66           H  
ATOM    757  HD1 PHE A  49       3.834   1.961 -19.880  1.00  0.66           H  
ATOM    758  HD2 PHE A  49      -0.005   3.639 -19.038  1.00  0.66           H  
ATOM    759  HE1 PHE A  49       4.771   3.169 -17.966  1.00  0.66           H  
ATOM    760  HE2 PHE A  49       0.963   4.868 -17.092  1.00  0.66           H  
ATOM    761  HZ  PHE A  49       3.361   4.623 -16.565  1.00  0.66           H  
ATOM    762  N   SER A  50      -1.230   0.731 -19.749  1.00  0.67           N  
ATOM    763  CA  SER A  50      -2.291   0.696 -18.773  1.00  0.67           C  
ATOM    764  C   SER A  50      -2.551  -0.732 -18.313  1.00  0.67           C  
ATOM    765  O   SER A  50      -2.677  -0.977 -17.117  1.00  0.67           O  
ATOM    766  CB  SER A  50      -3.551   1.285 -19.379  1.00  0.67           C  
ATOM    767  OG  SER A  50      -3.365   2.636 -19.696  1.00  0.67           O  
ATOM    768  H   SER A  50      -1.431   1.097 -20.681  1.00  0.67           H  
ATOM    769  HA  SER A  50      -1.992   1.294 -17.913  1.00  0.67           H  
ATOM    770 1HB  SER A  50      -3.821   0.729 -20.281  1.00  0.67           H  
ATOM    771 2HB  SER A  50      -4.369   1.184 -18.672  1.00  0.67           H  
ATOM    772  HG  SER A  50      -2.798   2.638 -20.496  1.00  0.67           H  
ATOM    773  N   GLN A  51      -2.577  -1.700 -19.230  1.00  0.68           N  
ATOM    774  CA  GLN A  51      -2.851  -3.066 -18.800  1.00  0.68           C  
ATOM    775  C   GLN A  51      -1.738  -3.605 -17.909  1.00  0.68           C  
ATOM    776  O   GLN A  51      -2.007  -4.223 -16.869  1.00  0.68           O  
ATOM    777  CB  GLN A  51      -3.047  -3.984 -20.008  1.00  0.68           C  
ATOM    778  CG  GLN A  51      -4.330  -3.724 -20.792  1.00  0.68           C  
ATOM    779  CD  GLN A  51      -4.466  -4.618 -22.011  1.00  0.68           C  
ATOM    780  OE1 GLN A  51      -3.653  -5.527 -22.239  1.00  0.68           O  
ATOM    781  NE2 GLN A  51      -5.494  -4.362 -22.809  1.00  0.68           N  
ATOM    782  H   GLN A  51      -2.457  -1.483 -20.219  1.00  0.68           H  
ATOM    783  HA  GLN A  51      -3.770  -3.065 -18.224  1.00  0.68           H  
ATOM    784 1HB  GLN A  51      -2.209  -3.844 -20.697  1.00  0.68           H  
ATOM    785 2HB  GLN A  51      -3.039  -5.023 -19.686  1.00  0.68           H  
ATOM    786 1HG  GLN A  51      -5.180  -3.909 -20.140  1.00  0.68           H  
ATOM    787 2HG  GLN A  51      -4.346  -2.688 -21.127  1.00  0.68           H  
ATOM    788 1HE2 GLN A  51      -5.640  -4.903 -23.632  1.00  0.68           H  
ATOM    789 2HE2 GLN A  51      -6.124  -3.576 -22.600  1.00  0.68           H  
ATOM    790  N   ARG A  52      -0.484  -3.338 -18.276  1.00  0.70           N  
ATOM    791  CA  ARG A  52       0.619  -3.805 -17.458  1.00  0.70           C  
ATOM    792  C   ARG A  52       0.540  -3.145 -16.088  1.00  0.70           C  
ATOM    793  O   ARG A  52       0.713  -3.790 -15.056  1.00  0.70           O  
ATOM    794  CB  ARG A  52       1.957  -3.518 -18.121  1.00  0.70           C  
ATOM    795  CG  ARG A  52       3.152  -4.150 -17.406  1.00  0.70           C  
ATOM    796  CD  ARG A  52       4.465  -3.881 -18.088  1.00  0.70           C  
ATOM    797  NE  ARG A  52       4.567  -4.493 -19.401  1.00  0.70           N  
ATOM    798  CZ  ARG A  52       4.905  -5.774 -19.634  1.00  0.70           C  
ATOM    799  NH1 ARG A  52       5.159  -6.588 -18.631  1.00  0.70           N  
ATOM    800  NH2 ARG A  52       4.988  -6.211 -20.878  1.00  0.70           N  
ATOM    801  H   ARG A  52      -0.287  -2.825 -19.137  1.00  0.70           H  
ATOM    802  HA  ARG A  52       0.526  -4.882 -17.332  1.00  0.70           H  
ATOM    803 1HB  ARG A  52       1.940  -3.880 -19.148  1.00  0.70           H  
ATOM    804 2HB  ARG A  52       2.113  -2.436 -18.163  1.00  0.70           H  
ATOM    805 1HG  ARG A  52       3.197  -3.765 -16.396  1.00  0.70           H  
ATOM    806 2HG  ARG A  52       3.010  -5.229 -17.368  1.00  0.70           H  
ATOM    807 1HD  ARG A  52       4.593  -2.817 -18.220  1.00  0.70           H  
ATOM    808 2HD  ARG A  52       5.279  -4.264 -17.473  1.00  0.70           H  
ATOM    809  HE  ARG A  52       4.385  -3.906 -20.206  1.00  0.70           H  
ATOM    810 1HH1 ARG A  52       5.099  -6.254 -17.680  1.00  0.70           H  
ATOM    811 2HH1 ARG A  52       5.416  -7.548 -18.811  1.00  0.70           H  
ATOM    812 1HH2 ARG A  52       4.805  -5.578 -21.648  1.00  0.70           H  
ATOM    813 2HH2 ARG A  52       5.243  -7.168 -21.063  1.00  0.70           H  
ATOM    814  N   ALA A  53       0.257  -1.847 -16.070  1.00  0.72           N  
ATOM    815  CA  ALA A  53       0.128  -1.119 -14.828  1.00  0.72           C  
ATOM    816  C   ALA A  53      -1.020  -1.638 -13.971  1.00  0.72           C  
ATOM    817  O   ALA A  53      -0.864  -1.757 -12.757  1.00  0.72           O  
ATOM    818  CB  ALA A  53      -0.043   0.352 -15.123  1.00  0.72           C  
ATOM    819  H   ALA A  53       0.134  -1.339 -16.945  1.00  0.72           H  
ATOM    820  HA  ALA A  53       1.026  -1.275 -14.256  1.00  0.72           H  
ATOM    821 1HB  ALA A  53      -0.106   0.867 -14.196  1.00  0.72           H  
ATOM    822 2HB  ALA A  53       0.809   0.715 -15.698  1.00  0.72           H  
ATOM    823 3HB  ALA A  53      -0.950   0.502 -15.698  1.00  0.72           H  
ATOM    824  N   ARG A  54      -2.139  -2.030 -14.589  1.00  0.74           N  
ATOM    825  CA  ARG A  54      -3.303  -2.541 -13.858  1.00  0.74           C  
ATOM    826  C   ARG A  54      -2.972  -3.825 -13.107  1.00  0.74           C  
ATOM    827  O   ARG A  54      -3.562  -4.131 -12.071  1.00  0.74           O  
ATOM    828  CB  ARG A  54      -4.485  -2.719 -14.789  1.00  0.74           C  
ATOM    829  CG  ARG A  54      -5.109  -1.386 -15.219  1.00  0.74           C  
ATOM    830  CD  ARG A  54      -6.096  -1.530 -16.304  1.00  0.74           C  
ATOM    831  NE  ARG A  54      -6.581  -0.231 -16.763  1.00  0.74           N  
ATOM    832  CZ  ARG A  54      -7.202  -0.028 -17.940  1.00  0.74           C  
ATOM    833  NH1 ARG A  54      -7.414  -1.040 -18.751  1.00  0.74           N  
ATOM    834  NH2 ARG A  54      -7.595   1.185 -18.288  1.00  0.74           N  
ATOM    835  H   ARG A  54      -2.215  -1.915 -15.597  1.00  0.74           H  
ATOM    836  HA  ARG A  54      -3.595  -1.789 -13.142  1.00  0.74           H  
ATOM    837 1HB  ARG A  54      -4.166  -3.246 -15.685  1.00  0.74           H  
ATOM    838 2HB  ARG A  54      -5.252  -3.318 -14.303  1.00  0.74           H  
ATOM    839 1HG  ARG A  54      -5.636  -0.976 -14.359  1.00  0.74           H  
ATOM    840 2HG  ARG A  54      -4.351  -0.688 -15.511  1.00  0.74           H  
ATOM    841 1HD  ARG A  54      -5.633  -2.036 -17.147  1.00  0.74           H  
ATOM    842 2HD  ARG A  54      -6.948  -2.111 -15.953  1.00  0.74           H  
ATOM    843  HE  ARG A  54      -6.435   0.573 -16.161  1.00  0.74           H  
ATOM    844 1HH1 ARG A  54      -7.115  -1.968 -18.490  1.00  0.74           H  
ATOM    845 2HH1 ARG A  54      -7.879  -0.888 -19.640  1.00  0.74           H  
ATOM    846 1HH2 ARG A  54      -7.428   1.972 -17.673  1.00  0.74           H  
ATOM    847 2HH2 ARG A  54      -8.051   1.328 -19.179  1.00  0.74           H  
ATOM    848  N   ALA A  55      -1.998  -4.576 -13.613  1.00  0.74           N  
ATOM    849  CA  ALA A  55      -1.538  -5.789 -12.946  1.00  0.74           C  
ATOM    850  C   ALA A  55      -0.952  -5.502 -11.544  1.00  0.74           C  
ATOM    851  O   ALA A  55      -0.837  -6.423 -10.727  1.00  0.74           O  
ATOM    852  CB  ALA A  55      -0.488  -6.495 -13.783  1.00  0.74           C  
ATOM    853  H   ALA A  55      -1.584  -4.303 -14.508  1.00  0.74           H  
ATOM    854  HA  ALA A  55      -2.398  -6.446 -12.829  1.00  0.74           H  
ATOM    855 1HB  ALA A  55      -0.189  -7.413 -13.291  1.00  0.74           H  
ATOM    856 2HB  ALA A  55      -0.901  -6.723 -14.766  1.00  0.74           H  
ATOM    857 3HB  ALA A  55       0.375  -5.855 -13.895  1.00  0.74           H  
ATOM    858  N   ARG A  56      -0.503  -4.258 -11.290  1.00  0.74           N  
ATOM    859  CA  ARG A  56       0.115  -3.907 -10.007  1.00  0.74           C  
ATOM    860  C   ARG A  56      -0.517  -2.687  -9.302  1.00  0.74           C  
ATOM    861  O   ARG A  56      -0.331  -2.501  -8.096  1.00  0.74           O  
ATOM    862  CB  ARG A  56       1.600  -3.639 -10.213  1.00  0.74           C  
ATOM    863  CG  ARG A  56       2.401  -4.849 -10.682  1.00  0.74           C  
ATOM    864  CD  ARG A  56       2.487  -5.898  -9.630  1.00  0.74           C  
ATOM    865  NE  ARG A  56       3.248  -7.053 -10.075  1.00  0.74           N  
ATOM    866  CZ  ARG A  56       2.733  -8.139 -10.701  1.00  0.74           C  
ATOM    867  NH1 ARG A  56       1.443  -8.241 -10.959  1.00  0.74           N  
ATOM    868  NH2 ARG A  56       3.544  -9.123 -11.060  1.00  0.74           N  
ATOM    869  H   ARG A  56      -0.619  -3.529 -11.988  1.00  0.74           H  
ATOM    870  HA  ARG A  56       0.013  -4.762  -9.341  1.00  0.74           H  
ATOM    871 1HB  ARG A  56       1.717  -2.866 -10.970  1.00  0.74           H  
ATOM    872 2HB  ARG A  56       2.041  -3.266  -9.290  1.00  0.74           H  
ATOM    873 1HG  ARG A  56       1.937  -5.281 -11.567  1.00  0.74           H  
ATOM    874 2HG  ARG A  56       3.413  -4.529 -10.929  1.00  0.74           H  
ATOM    875 1HD  ARG A  56       2.975  -5.488  -8.746  1.00  0.74           H  
ATOM    876 2HD  ARG A  56       1.483  -6.232  -9.367  1.00  0.74           H  
ATOM    877  HE  ARG A  56       4.243  -7.043  -9.908  1.00  0.74           H  
ATOM    878 1HH1 ARG A  56       0.776  -7.499 -10.697  1.00  0.74           H  
ATOM    879 2HH1 ARG A  56       1.091  -9.063 -11.423  1.00  0.74           H  
ATOM    880 1HH2 ARG A  56       4.534  -9.057 -10.866  1.00  0.74           H  
ATOM    881 2HH2 ARG A  56       3.173  -9.937 -11.525  1.00  0.74           H  
ATOM    882  N   PHE A  57      -1.223  -1.848 -10.058  1.00  0.73           N  
ATOM    883  CA  PHE A  57      -1.809  -0.605  -9.552  1.00  0.73           C  
ATOM    884  C   PHE A  57      -3.268  -0.445  -9.960  1.00  0.73           C  
ATOM    885  O   PHE A  57      -3.678  -0.935 -11.003  1.00  0.73           O  
ATOM    886  CB  PHE A  57      -1.082   0.598 -10.139  1.00  0.73           C  
ATOM    887  CG  PHE A  57       0.364   0.727  -9.832  1.00  0.73           C  
ATOM    888  CD1 PHE A  57       1.323   0.094 -10.613  1.00  0.73           C  
ATOM    889  CD2 PHE A  57       0.780   1.511  -8.782  1.00  0.73           C  
ATOM    890  CE1 PHE A  57       2.662   0.236 -10.316  1.00  0.73           C  
ATOM    891  CE2 PHE A  57       2.106   1.656  -8.498  1.00  0.73           C  
ATOM    892  CZ  PHE A  57       3.045   1.016  -9.257  1.00  0.73           C  
ATOM    893  H   PHE A  57      -1.332  -2.050 -11.042  1.00  0.73           H  
ATOM    894  HA  PHE A  57      -1.742  -0.604  -8.466  1.00  0.73           H  
ATOM    895 1HB  PHE A  57      -1.191   0.562 -11.219  1.00  0.73           H  
ATOM    896 2HB  PHE A  57      -1.583   1.503  -9.798  1.00  0.73           H  
ATOM    897  HD1 PHE A  57       1.005  -0.521 -11.460  1.00  0.73           H  
ATOM    898  HD2 PHE A  57       0.036   2.020  -8.181  1.00  0.73           H  
ATOM    899  HE1 PHE A  57       3.417  -0.261 -10.914  1.00  0.73           H  
ATOM    900  HE2 PHE A  57       2.413   2.274  -7.676  1.00  0.73           H  
ATOM    901  HZ  PHE A  57       4.093   1.133  -9.025  1.00  0.73           H  
ATOM    902  N   ARG A  58      -4.057   0.297  -9.204  1.00  0.72           N  
ATOM    903  CA  ARG A  58      -5.373   0.628  -9.735  1.00  0.72           C  
ATOM    904  C   ARG A  58      -5.086   1.782 -10.673  1.00  0.72           C  
ATOM    905  O   ARG A  58      -4.312   2.670 -10.308  1.00  0.72           O  
ATOM    906  CB  ARG A  58      -6.381   1.011  -8.667  1.00  0.72           C  
ATOM    907  CG  ARG A  58      -7.799   1.240  -9.190  1.00  0.72           C  
ATOM    908  CD  ARG A  58      -8.788   1.396  -8.078  1.00  0.72           C  
ATOM    909  NE  ARG A  58      -8.597   2.625  -7.327  1.00  0.72           N  
ATOM    910  CZ  ARG A  58      -9.157   3.810  -7.643  1.00  0.72           C  
ATOM    911  NH1 ARG A  58      -9.952   3.918  -8.692  1.00  0.72           N  
ATOM    912  NH2 ARG A  58      -8.906   4.856  -6.892  1.00  0.72           N  
ATOM    913  H   ARG A  58      -3.712   0.674  -8.329  1.00  0.72           H  
ATOM    914  HA  ARG A  58      -5.769  -0.212 -10.307  1.00  0.72           H  
ATOM    915 1HB  ARG A  58      -6.445   0.228  -7.931  1.00  0.72           H  
ATOM    916 2HB  ARG A  58      -6.056   1.918  -8.159  1.00  0.72           H  
ATOM    917 1HG  ARG A  58      -7.818   2.148  -9.796  1.00  0.72           H  
ATOM    918 2HG  ARG A  58      -8.100   0.390  -9.804  1.00  0.72           H  
ATOM    919 1HD  ARG A  58      -9.796   1.404  -8.490  1.00  0.72           H  
ATOM    920 2HD  ARG A  58      -8.687   0.560  -7.387  1.00  0.72           H  
ATOM    921  HE  ARG A  58      -7.986   2.602  -6.512  1.00  0.72           H  
ATOM    922 1HH1 ARG A  58     -10.143   3.111  -9.269  1.00  0.72           H  
ATOM    923 2HH1 ARG A  58     -10.366   4.811  -8.921  1.00  0.72           H  
ATOM    924 1HH2 ARG A  58      -8.268   4.754  -6.088  1.00  0.72           H  
ATOM    925 2HH2 ARG A  58      -9.306   5.753  -7.107  1.00  0.72           H  
ATOM    926  N   VAL A  59      -5.624   1.756 -11.892  1.00  0.71           N  
ATOM    927  CA  VAL A  59      -5.280   2.808 -12.848  1.00  0.71           C  
ATOM    928  C   VAL A  59      -6.475   3.565 -13.401  1.00  0.71           C  
ATOM    929  O   VAL A  59      -7.440   2.959 -13.874  1.00  0.71           O  
ATOM    930  CB  VAL A  59      -4.524   2.201 -14.049  1.00  0.71           C  
ATOM    931  CG1 VAL A  59      -4.143   3.289 -15.050  1.00  0.71           C  
ATOM    932  CG2 VAL A  59      -3.302   1.455 -13.555  1.00  0.71           C  
ATOM    933  H   VAL A  59      -6.253   1.012 -12.157  1.00  0.71           H  
ATOM    934  HA  VAL A  59      -4.626   3.526 -12.353  1.00  0.71           H  
ATOM    935  HB  VAL A  59      -5.177   1.514 -14.566  1.00  0.71           H  
ATOM    936 1HG1 VAL A  59      -3.624   2.831 -15.894  1.00  0.71           H  
ATOM    937 2HG1 VAL A  59      -5.033   3.796 -15.415  1.00  0.71           H  
ATOM    938 3HG1 VAL A  59      -3.486   4.014 -14.568  1.00  0.71           H  
ATOM    939 1HG2 VAL A  59      -2.790   1.022 -14.399  1.00  0.71           H  
ATOM    940 2HG2 VAL A  59      -2.653   2.135 -13.041  1.00  0.71           H  
ATOM    941 3HG2 VAL A  59      -3.598   0.669 -12.882  1.00  0.71           H  
ATOM    942  N   GLN A  60      -6.386   4.893 -13.364  1.00  0.71           N  
ATOM    943  CA  GLN A  60      -7.401   5.766 -13.939  1.00  0.71           C  
ATOM    944  C   GLN A  60      -6.796   6.646 -15.029  1.00  0.71           C  
ATOM    945  O   GLN A  60      -5.897   7.452 -14.769  1.00  0.71           O  
ATOM    946  CB  GLN A  60      -8.046   6.659 -12.886  1.00  0.71           C  
ATOM    947  CG  GLN A  60      -9.059   7.675 -13.477  1.00  0.71           C  
ATOM    948  CD  GLN A  60     -10.346   7.020 -14.022  1.00  0.71           C  
ATOM    949  OE1 GLN A  60     -11.109   6.423 -13.247  1.00  0.71           O  
ATOM    950  NE2 GLN A  60     -10.595   7.126 -15.340  1.00  0.71           N  
ATOM    951  H   GLN A  60      -5.571   5.310 -12.912  1.00  0.71           H  
ATOM    952  HA  GLN A  60      -8.175   5.151 -14.396  1.00  0.71           H  
ATOM    953 1HB  GLN A  60      -8.567   6.042 -12.155  1.00  0.71           H  
ATOM    954 2HB  GLN A  60      -7.272   7.215 -12.358  1.00  0.71           H  
ATOM    955 1HG  GLN A  60      -9.344   8.378 -12.697  1.00  0.71           H  
ATOM    956 2HG  GLN A  60      -8.582   8.210 -14.302  1.00  0.71           H  
ATOM    957 1HE2 GLN A  60     -11.421   6.715 -15.724  1.00  0.71           H  
ATOM    958 2HE2 GLN A  60      -9.948   7.621 -15.973  1.00  0.71           H  
ATOM    959  N   THR A  61      -7.249   6.469 -16.259  1.00  0.71           N  
ATOM    960  CA  THR A  61      -6.704   7.252 -17.363  1.00  0.71           C  
ATOM    961  C   THR A  61      -7.551   8.513 -17.547  1.00  0.71           C  
ATOM    962  O   THR A  61      -8.787   8.447 -17.474  1.00  0.71           O  
ATOM    963  CB  THR A  61      -6.672   6.427 -18.666  1.00  0.71           C  
ATOM    964  OG1 THR A  61      -5.882   5.253 -18.463  1.00  0.71           O  
ATOM    965  CG2 THR A  61      -6.036   7.221 -19.788  1.00  0.71           C  
ATOM    966  H   THR A  61      -7.978   5.789 -16.432  1.00  0.71           H  
ATOM    967  HA  THR A  61      -5.689   7.561 -17.120  1.00  0.71           H  
ATOM    968  HB  THR A  61      -7.685   6.142 -18.947  1.00  0.71           H  
ATOM    969  HG1 THR A  61      -4.992   5.510 -18.199  1.00  0.71           H  
ATOM    970 1HG2 THR A  61      -6.008   6.619 -20.692  1.00  0.71           H  
ATOM    971 2HG2 THR A  61      -6.610   8.103 -19.974  1.00  0.71           H  
ATOM    972 3HG2 THR A  61      -5.027   7.502 -19.515  1.00  0.71           H  
ATOM    973  N   GLY A  62      -6.898   9.666 -17.700  1.00  0.72           N  
ATOM    974  CA  GLY A  62      -7.593  10.924 -17.936  1.00  0.72           C  
ATOM    975  C   GLY A  62      -7.686  11.195 -19.434  1.00  0.72           C  
ATOM    976  O   GLY A  62      -7.467  10.302 -20.248  1.00  0.72           O  
ATOM    977  H   GLY A  62      -5.880   9.684 -17.685  1.00  0.72           H  
ATOM    978 1HA  GLY A  62      -8.590  10.887 -17.498  1.00  0.72           H  
ATOM    979 2HA  GLY A  62      -7.048  11.732 -17.449  1.00  0.72           H  
ATOM    980  N   GLU A  63      -8.033  12.415 -19.815  1.00  0.72           N  
ATOM    981  CA  GLU A  63      -8.129  12.715 -21.238  1.00  0.72           C  
ATOM    982  C   GLU A  63      -6.773  12.553 -21.918  1.00  0.72           C  
ATOM    983  O   GLU A  63      -5.766  13.073 -21.429  1.00  0.72           O  
ATOM    984  CB  GLU A  63      -8.654  14.138 -21.453  1.00  0.72           C  
ATOM    985  CG  GLU A  63      -8.871  14.541 -22.921  1.00  0.72           C  
ATOM    986  CD  GLU A  63      -9.471  15.925 -23.066  1.00  0.72           C  
ATOM    987  OE1 GLU A  63      -9.775  16.521 -22.068  1.00  0.72           O  
ATOM    988  OE2 GLU A  63      -9.597  16.408 -24.181  1.00  0.72           O  
ATOM    989  H   GLU A  63      -8.222  13.130 -19.127  1.00  0.72           H  
ATOM    990  HA  GLU A  63      -8.823  12.011 -21.697  1.00  0.72           H  
ATOM    991 1HB  GLU A  63      -9.605  14.254 -20.933  1.00  0.72           H  
ATOM    992 2HB  GLU A  63      -7.954  14.849 -21.015  1.00  0.72           H  
ATOM    993 1HG  GLU A  63      -7.911  14.520 -23.441  1.00  0.72           H  
ATOM    994 2HG  GLU A  63      -9.523  13.811 -23.398  1.00  0.72           H  
ATOM    995  N   MET A  64      -6.751  11.852 -23.047  1.00  0.72           N  
ATOM    996  CA  MET A  64      -5.514  11.713 -23.803  1.00  0.72           C  
ATOM    997  C   MET A  64      -5.693  12.533 -25.073  1.00  0.72           C  
ATOM    998  O   MET A  64      -6.806  12.592 -25.604  1.00  0.72           O  
ATOM    999  CB  MET A  64      -5.229  10.245 -24.128  1.00  0.72           C  
ATOM   1000  CG  MET A  64      -5.270   9.280 -22.898  1.00  0.72           C  
ATOM   1001  SD  MET A  64      -4.065   9.639 -21.578  1.00  0.72           S  
ATOM   1002  CE  MET A  64      -2.492   9.235 -22.298  1.00  0.72           C  
ATOM   1003  H   MET A  64      -7.601  11.425 -23.385  1.00  0.72           H  
ATOM   1004  HA  MET A  64      -4.686  12.135 -23.242  1.00  0.72           H  
ATOM   1005 1HB  MET A  64      -5.939   9.889 -24.869  1.00  0.72           H  
ATOM   1006 2HB  MET A  64      -4.239  10.171 -24.559  1.00  0.72           H  
ATOM   1007 1HG  MET A  64      -6.268   9.317 -22.457  1.00  0.72           H  
ATOM   1008 2HG  MET A  64      -5.098   8.261 -23.242  1.00  0.72           H  
ATOM   1009 1HE  MET A  64      -1.696   9.427 -21.576  1.00  0.72           H  
ATOM   1010 2HE  MET A  64      -2.492   8.201 -22.557  1.00  0.72           H  
ATOM   1011 3HE  MET A  64      -2.328   9.840 -23.191  1.00  0.72           H  
ATOM   1012  N   LYS A  65      -4.624  13.136 -25.582  1.00  0.72           N  
ATOM   1013  CA  LYS A  65      -4.745  13.923 -26.796  1.00  0.72           C  
ATOM   1014  C   LYS A  65      -3.703  13.550 -27.849  1.00  0.72           C  
ATOM   1015  O   LYS A  65      -2.546  13.321 -27.516  1.00  0.72           O  
ATOM   1016  CB  LYS A  65      -4.570  15.404 -26.452  1.00  0.72           C  
ATOM   1017  CG  LYS A  65      -5.677  15.994 -25.564  1.00  0.72           C  
ATOM   1018  CD  LYS A  65      -5.478  17.488 -25.367  1.00  0.72           C  
ATOM   1019  CE  LYS A  65      -6.524  18.093 -24.428  1.00  0.72           C  
ATOM   1020  NZ  LYS A  65      -7.898  18.005 -24.982  1.00  0.72           N  
ATOM   1021  H   LYS A  65      -3.738  13.066 -25.098  1.00  0.72           H  
ATOM   1022  HA  LYS A  65      -5.745  13.767 -27.176  1.00  0.72           H  
ATOM   1023 1HB  LYS A  65      -3.619  15.540 -25.933  1.00  0.72           H  
ATOM   1024 2HB  LYS A  65      -4.525  15.989 -27.373  1.00  0.72           H  
ATOM   1025 1HG  LYS A  65      -6.655  15.816 -26.020  1.00  0.72           H  
ATOM   1026 2HG  LYS A  65      -5.665  15.510 -24.586  1.00  0.72           H  
ATOM   1027 1HD  LYS A  65      -4.486  17.670 -24.954  1.00  0.72           H  
ATOM   1028 2HD  LYS A  65      -5.547  17.989 -26.332  1.00  0.72           H  
ATOM   1029 1HE  LYS A  65      -6.499  17.570 -23.471  1.00  0.72           H  
ATOM   1030 2HE  LYS A  65      -6.281  19.141 -24.266  1.00  0.72           H  
ATOM   1031 1HZ  LYS A  65      -8.558  18.413 -24.329  1.00  0.72           H  
ATOM   1032 2HZ  LYS A  65      -7.958  18.486 -25.857  1.00  0.72           H  
ATOM   1033 3HZ  LYS A  65      -8.175  17.022 -25.113  1.00  0.72           H  
ATOM   1034  N   PRO A  66      -4.064  13.490 -29.133  1.00  0.72           N  
ATOM   1035  CA  PRO A  66      -3.158  13.247 -30.231  1.00  0.72           C  
ATOM   1036  C   PRO A  66      -2.324  14.473 -30.572  1.00  0.72           C  
ATOM   1037  O   PRO A  66      -2.758  15.613 -30.392  1.00  0.72           O  
ATOM   1038  CB  PRO A  66      -4.112  12.863 -31.360  1.00  0.72           C  
ATOM   1039  CG  PRO A  66      -5.386  13.620 -31.052  1.00  0.72           C  
ATOM   1040  CD  PRO A  66      -5.477  13.642 -29.536  1.00  0.72           C  
ATOM   1041  HA  PRO A  66      -2.501  12.406 -29.983  1.00  0.72           H  
ATOM   1042 1HB  PRO A  66      -3.667  13.145 -32.327  1.00  0.72           H  
ATOM   1043 2HB  PRO A  66      -4.248  11.772 -31.377  1.00  0.72           H  
ATOM   1044 1HG  PRO A  66      -5.333  14.631 -31.486  1.00  0.72           H  
ATOM   1045 2HG  PRO A  66      -6.246  13.120 -31.523  1.00  0.72           H  
ATOM   1046 1HD  PRO A  66      -5.879  14.617 -29.220  1.00  0.72           H  
ATOM   1047 2HD  PRO A  66      -6.084  12.791 -29.179  1.00  0.72           H  
ATOM   1048  N   ARG A  67      -1.181  14.215 -31.177  1.00  0.71           N  
ATOM   1049  CA  ARG A  67      -0.285  15.204 -31.750  1.00  0.71           C  
ATOM   1050  C   ARG A  67       0.465  14.556 -32.913  1.00  0.71           C  
ATOM   1051  O   ARG A  67       0.437  13.338 -33.088  1.00  0.71           O  
ATOM   1052  CB  ARG A  67       0.675  15.779 -30.696  1.00  0.71           C  
ATOM   1053  CG  ARG A  67       1.594  14.783 -29.991  1.00  0.71           C  
ATOM   1054  CD  ARG A  67       2.656  15.441 -29.132  1.00  0.71           C  
ATOM   1055  NE  ARG A  67       3.731  16.079 -29.909  1.00  0.71           N  
ATOM   1056  CZ  ARG A  67       4.684  16.905 -29.400  1.00  0.71           C  
ATOM   1057  NH1 ARG A  67       4.691  17.235 -28.119  1.00  0.71           N  
ATOM   1058  NH2 ARG A  67       5.634  17.377 -30.195  1.00  0.71           N  
ATOM   1059  H   ARG A  67      -0.880  13.249 -31.215  1.00  0.71           H  
ATOM   1060  HA  ARG A  67      -0.882  16.028 -32.142  1.00  0.71           H  
ATOM   1061 1HB  ARG A  67       1.311  16.529 -31.159  1.00  0.71           H  
ATOM   1062 2HB  ARG A  67       0.093  16.281 -29.920  1.00  0.71           H  
ATOM   1063 1HG  ARG A  67       0.994  14.154 -29.333  1.00  0.71           H  
ATOM   1064 2HG  ARG A  67       2.086  14.167 -30.725  1.00  0.71           H  
ATOM   1065 1HD  ARG A  67       2.192  16.202 -28.505  1.00  0.71           H  
ATOM   1066 2HD  ARG A  67       3.108  14.680 -28.498  1.00  0.71           H  
ATOM   1067  HE  ARG A  67       3.794  15.864 -30.891  1.00  0.71           H  
ATOM   1068 1HH1 ARG A  67       3.991  16.848 -27.469  1.00  0.71           H  
ATOM   1069 2HH1 ARG A  67       5.408  17.840 -27.758  1.00  0.71           H  
ATOM   1070 1HH2 ARG A  67       5.682  17.083 -31.187  1.00  0.71           H  
ATOM   1071 2HH2 ARG A  67       6.347  17.981 -29.824  1.00  0.71           H  
ATOM   1072  N   ALA A  68       1.172  15.355 -33.697  1.00  0.70           N  
ATOM   1073  CA  ALA A  68       1.902  14.829 -34.853  1.00  0.70           C  
ATOM   1074  C   ALA A  68       2.902  13.735 -34.485  1.00  0.70           C  
ATOM   1075  O   ALA A  68       3.167  12.832 -35.279  1.00  0.70           O  
ATOM   1076  CB  ALA A  68       2.646  15.956 -35.535  1.00  0.70           C  
ATOM   1077  H   ALA A  68       1.181  16.349 -33.520  1.00  0.70           H  
ATOM   1078  HA  ALA A  68       1.174  14.404 -35.544  1.00  0.70           H  
ATOM   1079 1HB  ALA A  68       3.163  15.567 -36.412  1.00  0.70           H  
ATOM   1080 2HB  ALA A  68       1.944  16.731 -35.838  1.00  0.70           H  
ATOM   1081 3HB  ALA A  68       3.380  16.376 -34.842  1.00  0.70           H  
ATOM   1082  N   ASP A  69       3.457  13.832 -33.287  1.00  0.68           N  
ATOM   1083  CA  ASP A  69       4.478  12.918 -32.814  1.00  0.68           C  
ATOM   1084  C   ASP A  69       3.953  11.828 -31.861  1.00  0.68           C  
ATOM   1085  O   ASP A  69       4.757  11.151 -31.216  1.00  0.68           O  
ATOM   1086  CB  ASP A  69       5.554  13.735 -32.102  1.00  0.68           C  
ATOM   1087  CG  ASP A  69       6.246  14.738 -33.049  1.00  0.68           C  
ATOM   1088  OD1 ASP A  69       6.613  14.348 -34.128  1.00  0.68           O  
ATOM   1089  OD2 ASP A  69       6.344  15.909 -32.696  1.00  0.68           O  
ATOM   1090  H   ASP A  69       3.158  14.583 -32.693  1.00  0.68           H  
ATOM   1091  HA  ASP A  69       4.921  12.425 -33.680  1.00  0.68           H  
ATOM   1092 1HB  ASP A  69       5.126  14.254 -31.268  1.00  0.68           H  
ATOM   1093 2HB  ASP A  69       6.311  13.058 -31.705  1.00  0.68           H  
ATOM   1094  N   GLY A  70       2.624  11.665 -31.739  1.00  0.66           N  
ATOM   1095  CA  GLY A  70       2.097  10.650 -30.811  1.00  0.66           C  
ATOM   1096  C   GLY A  70       0.891  11.122 -29.983  1.00  0.66           C  
ATOM   1097  O   GLY A  70       0.134  11.998 -30.392  1.00  0.66           O  
ATOM   1098  H   GLY A  70       1.975  12.225 -32.293  1.00  0.66           H  
ATOM   1099 1HA  GLY A  70       1.821   9.756 -31.373  1.00  0.66           H  
ATOM   1100 2HA  GLY A  70       2.891  10.346 -30.132  1.00  0.66           H  
ATOM   1101  N   ILE A  71       0.666  10.468 -28.848  1.00  0.64           N  
ATOM   1102  CA  ILE A  71      -0.459  10.773 -27.957  1.00  0.64           C  
ATOM   1103  C   ILE A  71       0.027  11.125 -26.557  1.00  0.64           C  
ATOM   1104  O   ILE A  71       0.928  10.473 -26.028  1.00  0.64           O  
ATOM   1105  CB  ILE A  71      -1.451   9.610 -27.865  1.00  0.64           C  
ATOM   1106  CG1 ILE A  71      -2.029   9.294 -29.225  1.00  0.64           C  
ATOM   1107  CG2 ILE A  71      -2.596   9.959 -26.895  1.00  0.64           C  
ATOM   1108  CD1 ILE A  71      -2.806   8.029 -29.221  1.00  0.64           C  
ATOM   1109  H   ILE A  71       1.318   9.731 -28.600  1.00  0.64           H  
ATOM   1110  HA  ILE A  71      -0.984  11.638 -28.351  1.00  0.64           H  
ATOM   1111  HB  ILE A  71      -0.925   8.722 -27.522  1.00  0.64           H  
ATOM   1112 1HG1 ILE A  71      -2.683  10.103 -29.537  1.00  0.64           H  
ATOM   1113 2HG1 ILE A  71      -1.225   9.194 -29.947  1.00  0.64           H  
ATOM   1114 1HG2 ILE A  71      -3.291   9.127 -26.839  1.00  0.64           H  
ATOM   1115 2HG2 ILE A  71      -2.202  10.159 -25.906  1.00  0.64           H  
ATOM   1116 3HG2 ILE A  71      -3.121  10.831 -27.255  1.00  0.64           H  
ATOM   1117 1HD1 ILE A  71      -3.198   7.833 -30.218  1.00  0.64           H  
ATOM   1118 2HD1 ILE A  71      -2.147   7.228 -28.920  1.00  0.64           H  
ATOM   1119 3HD1 ILE A  71      -3.630   8.107 -28.514  1.00  0.64           H  
ATOM   1120  N   GLU A  72      -0.518  12.186 -25.972  1.00  0.62           N  
ATOM   1121  CA  GLU A  72      -0.101  12.614 -24.640  1.00  0.62           C  
ATOM   1122  C   GLU A  72      -1.241  12.670 -23.639  1.00  0.62           C  
ATOM   1123  O   GLU A  72      -2.382  12.964 -23.986  1.00  0.62           O  
ATOM   1124  CB  GLU A  72       0.508  14.007 -24.713  1.00  0.62           C  
ATOM   1125  CG  GLU A  72       1.729  14.119 -25.583  1.00  0.62           C  
ATOM   1126  CD  GLU A  72       2.302  15.512 -25.624  1.00  0.62           C  
ATOM   1127  OE1 GLU A  72       1.680  16.424 -25.141  1.00  0.62           O  
ATOM   1128  OE2 GLU A  72       3.382  15.653 -26.142  1.00  0.62           O  
ATOM   1129  H   GLU A  72      -1.246  12.695 -26.464  1.00  0.62           H  
ATOM   1130  HA  GLU A  72       0.636  11.913 -24.263  1.00  0.62           H  
ATOM   1131 1HB  GLU A  72      -0.238  14.706 -25.092  1.00  0.62           H  
ATOM   1132 2HB  GLU A  72       0.784  14.332 -23.709  1.00  0.62           H  
ATOM   1133 1HG  GLU A  72       2.473  13.433 -25.236  1.00  0.62           H  
ATOM   1134 2HG  GLU A  72       1.456  13.822 -26.594  1.00  0.62           H  
ATOM   1135  N   GLY A  73      -0.935  12.437 -22.373  1.00  0.61           N  
ATOM   1136  CA  GLY A  73      -1.979  12.610 -21.364  1.00  0.61           C  
ATOM   1137  C   GLY A  73      -1.604  12.084 -19.993  1.00  0.61           C  
ATOM   1138  O   GLY A  73      -0.472  11.656 -19.763  1.00  0.61           O  
ATOM   1139  H   GLY A  73       0.015  12.145 -22.130  1.00  0.61           H  
ATOM   1140 1HA  GLY A  73      -2.202  13.673 -21.281  1.00  0.61           H  
ATOM   1141 2HA  GLY A  73      -2.896  12.151 -21.701  1.00  0.61           H  
ATOM   1142  N   ARG A  74      -2.560  12.129 -19.070  1.00  0.62           N  
ATOM   1143  CA  ARG A  74      -2.274  11.752 -17.690  1.00  0.62           C  
ATOM   1144  C   ARG A  74      -2.972  10.506 -17.171  1.00  0.62           C  
ATOM   1145  O   ARG A  74      -4.159  10.281 -17.429  1.00  0.62           O  
ATOM   1146  CB  ARG A  74      -2.618  12.899 -16.755  1.00  0.62           C  
ATOM   1147  CG  ARG A  74      -2.375  12.603 -15.252  1.00  0.62           C  
ATOM   1148  CD  ARG A  74      -2.676  13.764 -14.365  1.00  0.62           C  
ATOM   1149  NE  ARG A  74      -1.736  14.867 -14.530  1.00  0.62           N  
ATOM   1150  CZ  ARG A  74      -1.797  16.022 -13.837  1.00  0.62           C  
ATOM   1151  NH1 ARG A  74      -2.741  16.196 -12.937  1.00  0.62           N  
ATOM   1152  NH2 ARG A  74      -0.914  16.979 -14.056  1.00  0.62           N  
ATOM   1153  H   ARG A  74      -3.486  12.454 -19.329  1.00  0.62           H  
ATOM   1154  HA  ARG A  74      -1.207  11.579 -17.617  1.00  0.62           H  
ATOM   1155 1HB  ARG A  74      -2.019  13.770 -17.016  1.00  0.62           H  
ATOM   1156 2HB  ARG A  74      -3.666  13.169 -16.877  1.00  0.62           H  
ATOM   1157 1HG  ARG A  74      -3.024  11.790 -14.928  1.00  0.62           H  
ATOM   1158 2HG  ARG A  74      -1.332  12.314 -15.095  1.00  0.62           H  
ATOM   1159 1HD  ARG A  74      -3.674  14.134 -14.588  1.00  0.62           H  
ATOM   1160 2HD  ARG A  74      -2.641  13.438 -13.326  1.00  0.62           H  
ATOM   1161  HE  ARG A  74      -0.992  14.769 -15.215  1.00  0.62           H  
ATOM   1162 1HH1 ARG A  74      -3.413  15.461 -12.760  1.00  0.62           H  
ATOM   1163 2HH1 ARG A  74      -2.785  17.053 -12.409  1.00  0.62           H  
ATOM   1164 1HH2 ARG A  74      -0.175  16.856 -14.767  1.00  0.62           H  
ATOM   1165 2HH2 ARG A  74      -0.962  17.838 -13.535  1.00  0.62           H  
ATOM   1166  N   LEU A  75      -2.207   9.707 -16.429  1.00  0.66           N  
ATOM   1167  CA  LEU A  75      -2.733   8.540 -15.741  1.00  0.66           C  
ATOM   1168  C   LEU A  75      -2.490   8.654 -14.242  1.00  0.66           C  
ATOM   1169  O   LEU A  75      -1.418   9.086 -13.808  1.00  0.66           O  
ATOM   1170  CB  LEU A  75      -2.068   7.263 -16.260  1.00  0.66           C  
ATOM   1171  CG  LEU A  75      -2.451   6.868 -17.681  1.00  0.66           C  
ATOM   1172  CD1 LEU A  75      -1.563   7.574 -18.661  1.00  0.66           C  
ATOM   1173  CD2 LEU A  75      -2.333   5.377 -17.829  1.00  0.66           C  
ATOM   1174  H   LEU A  75      -1.225   9.956 -16.313  1.00  0.66           H  
ATOM   1175  HA  LEU A  75      -3.806   8.482 -15.908  1.00  0.66           H  
ATOM   1176 1HB  LEU A  75      -0.985   7.391 -16.223  1.00  0.66           H  
ATOM   1177 2HB  LEU A  75      -2.347   6.439 -15.597  1.00  0.66           H  
ATOM   1178  HG  LEU A  75      -3.464   7.172 -17.875  1.00  0.66           H  
ATOM   1179 1HD1 LEU A  75      -1.847   7.288 -19.673  1.00  0.66           H  
ATOM   1180 2HD1 LEU A  75      -1.642   8.641 -18.568  1.00  0.66           H  
ATOM   1181 3HD1 LEU A  75      -0.542   7.278 -18.463  1.00  0.66           H  
ATOM   1182 1HD2 LEU A  75      -2.611   5.084 -18.843  1.00  0.66           H  
ATOM   1183 2HD2 LEU A  75      -1.317   5.075 -17.632  1.00  0.66           H  
ATOM   1184 3HD2 LEU A  75      -2.993   4.894 -17.122  1.00  0.66           H  
ATOM   1185  N   THR A  76      -3.460   8.224 -13.446  1.00  0.75           N  
ATOM   1186  CA  THR A  76      -3.266   8.216 -12.005  1.00  0.75           C  
ATOM   1187  C   THR A  76      -3.222   6.778 -11.525  1.00  0.75           C  
ATOM   1188  O   THR A  76      -4.104   5.973 -11.847  1.00  0.75           O  
ATOM   1189  CB  THR A  76      -4.372   8.981 -11.264  1.00  0.75           C  
ATOM   1190  OG1 THR A  76      -4.396  10.349 -11.705  1.00  0.75           O  
ATOM   1191  CG2 THR A  76      -4.081   8.953  -9.763  1.00  0.75           C  
ATOM   1192  H   THR A  76      -4.340   7.904 -13.848  1.00  0.75           H  
ATOM   1193  HA  THR A  76      -2.312   8.677 -11.765  1.00  0.75           H  
ATOM   1194  HB  THR A  76      -5.339   8.522 -11.464  1.00  0.75           H  
ATOM   1195  HG1 THR A  76      -5.062  10.829 -11.208  1.00  0.75           H  
ATOM   1196 1HG2 THR A  76      -4.855   9.501  -9.229  1.00  0.75           H  
ATOM   1197 2HG2 THR A  76      -4.064   7.922  -9.409  1.00  0.75           H  
ATOM   1198 3HG2 THR A  76      -3.110   9.416  -9.574  1.00  0.75           H  
ATOM   1199  N   LEU A  77      -2.173   6.446 -10.778  1.00  0.90           N  
ATOM   1200  CA  LEU A  77      -2.002   5.090 -10.304  1.00  0.90           C  
ATOM   1201  C   LEU A  77      -1.930   4.982  -8.779  1.00  0.90           C  
ATOM   1202  O   LEU A  77      -1.274   5.791  -8.108  1.00  0.90           O  
ATOM   1203  CB  LEU A  77      -0.732   4.532 -10.940  1.00  0.90           C  
ATOM   1204  CG  LEU A  77      -0.787   4.433 -12.493  1.00  0.90           C  
ATOM   1205  CD1 LEU A  77      -0.231   5.695 -13.128  1.00  0.90           C  
ATOM   1206  CD2 LEU A  77      -0.007   3.275 -12.946  1.00  0.90           C  
ATOM   1207  H   LEU A  77      -1.472   7.152 -10.563  1.00  0.90           H  
ATOM   1208  HA  LEU A  77      -2.845   4.503 -10.646  1.00  0.90           H  
ATOM   1209 1HB  LEU A  77       0.106   5.177 -10.673  1.00  0.90           H  
ATOM   1210 2HB  LEU A  77      -0.544   3.546 -10.546  1.00  0.90           H  
ATOM   1211  HG  LEU A  77      -1.824   4.327 -12.797  1.00  0.90           H  
ATOM   1212 1HD1 LEU A  77      -0.286   5.616 -14.212  1.00  0.90           H  
ATOM   1213 2HD1 LEU A  77      -0.777   6.570 -12.811  1.00  0.90           H  
ATOM   1214 3HD1 LEU A  77       0.796   5.791 -12.828  1.00  0.90           H  
ATOM   1215 1HD2 LEU A  77      -0.065   3.212 -14.032  1.00  0.90           H  
ATOM   1216 2HD2 LEU A  77       1.002   3.399 -12.655  1.00  0.90           H  
ATOM   1217 3HD2 LEU A  77      -0.404   2.377 -12.498  1.00  0.90           H  
ATOM   1218  N   GLU A  78      -2.569   3.941  -8.236  1.00  1.15           N  
ATOM   1219  CA  GLU A  78      -2.554   3.687  -6.788  1.00  1.15           C  
ATOM   1220  C   GLU A  78      -2.109   2.264  -6.462  1.00  1.15           C  
ATOM   1221  O   GLU A  78      -2.493   1.304  -7.130  1.00  1.15           O  
ATOM   1222  CB  GLU A  78      -3.946   3.942  -6.190  1.00  1.15           C  
ATOM   1223  CG  GLU A  78      -4.408   5.382  -6.266  1.00  1.15           C  
ATOM   1224  CD  GLU A  78      -5.818   5.612  -5.757  1.00  1.15           C  
ATOM   1225  OE1 GLU A  78      -6.478   4.658  -5.391  1.00  1.15           O  
ATOM   1226  OE2 GLU A  78      -6.247   6.745  -5.755  1.00  1.15           O  
ATOM   1227  H   GLU A  78      -3.112   3.339  -8.860  1.00  1.15           H  
ATOM   1228  HA  GLU A  78      -1.850   4.376  -6.321  1.00  1.15           H  
ATOM   1229 1HB  GLU A  78      -4.680   3.328  -6.710  1.00  1.15           H  
ATOM   1230 2HB  GLU A  78      -3.951   3.641  -5.143  1.00  1.15           H  
ATOM   1231 1HG  GLU A  78      -3.725   5.953  -5.653  1.00  1.15           H  
ATOM   1232 2HG  GLU A  78      -4.330   5.743  -7.290  1.00  1.15           H  
ATOM   1233  N   GLY A  79      -1.347   2.100  -5.382  1.00  1.52           N  
ATOM   1234  CA  GLY A  79      -0.826   0.780  -4.982  1.00  1.52           C  
ATOM   1235  C   GLY A  79      -1.888  -0.137  -4.373  1.00  1.52           C  
ATOM   1236  O   GLY A  79      -1.869  -0.409  -3.172  1.00  1.52           O  
ATOM   1237  H   GLY A  79      -1.097   2.915  -4.840  1.00  1.52           H  
ATOM   1238 1HA  GLY A  79      -0.391   0.290  -5.855  1.00  1.52           H  
ATOM   1239 2HA  GLY A  79      -0.018   0.915  -4.267  1.00  1.52           H  
ATOM   1240  N   ALA A  80      -2.811  -0.565  -5.223  1.00  2.01           N  
ATOM   1241  CA  ALA A  80      -3.946  -1.406  -4.879  1.00  2.01           C  
ATOM   1242  C   ALA A  80      -3.648  -2.880  -5.137  1.00  2.01           C  
ATOM   1243  O   ALA A  80      -3.594  -3.672  -4.196  1.00  2.01           O  
ATOM   1244  OXT ALA A  80      -3.807  -3.313  -6.278  1.00  2.01           O  
ATOM   1245  CB  ALA A  80      -5.151  -0.973  -5.694  1.00  2.01           C  
ATOM   1246  H   ALA A  80      -2.708  -0.242  -6.178  1.00  2.01           H  
ATOM   1247  HA  ALA A  80      -4.157  -1.281  -3.817  1.00  2.01           H  
ATOM   1248 1HB  ALA A  80      -6.013  -1.583  -5.428  1.00  2.01           H  
ATOM   1249 2HB  ALA A  80      -5.370   0.078  -5.493  1.00  2.01           H  
ATOM   1250 3HB  ALA A  80      -4.919  -1.106  -6.747  1.00  2.01           H  
ENDMDL

